N Unused Total %Cov %Cov(50) %Cov(95) Accessions Names Used Annotation Contrib Conf Sequence Modifications Cleavages dMass Prec MW Prec m/z Theor MW Theor m/z Theor z Sc Spectrum Specific Time PrecursorSignal PrecursorElution 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AACLLPKLDELR Carbamidomethyl(C)@3 missed K-L@7 0.0112955002114177 1397.78137207031 466.9344 1397.77001953125 466.930633544922 3 10 1.1.1.3763.8 1 45.4186 566.4186 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 22 1.1.1.3648.20 1 42.5007 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16 -0.00226076995022595 2271.18701171875 758.0696 2271.18920898438 758.070373535156 3 19 1.1.1.3555.13 1 40.1567 8944.74 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16; missed K-Q@21 0.00330249010585248 2555.35205078125 639.8453 2555.34887695313 639.844543457031 4 17 1.1.1.3473.6 1 38.1506 871.5672 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AADKAACLLPKLDELRDEGKASSAK Carboxy(D)@3; hexanoyl addition +98(K)@4; Carbamidomethyl(C)@7 cleaved Q-A@N-term; missed K-A@4; missed K-L@11; missed R-D@16; missed K-A@20 -0.0145784998312593 2798.43334960938 560.694 2798.44848632813 560.696960449219 5 17 1.1.1.3777.7 1 45.7775 2805.953 45.8206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00605970993638039 1370.55346679688 686.284 1370.55944824219 686.287048339844 2 13 1.1.1.3023.10 1 27.122 389.6931 27.0816 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAA Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 cleaved A-C@C-term; missed K-A@12 0.00853308010846376 1512.64233398438 757.3284 1512.63366699219 757.324157714844 2 17 1.1.1.3053.6 1 27.8419 463.9792 27.8471 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 -0.00272585009224713 2123.97729492188 1062.996 2123.98022460938 1062.99743652344 2 28 1.1.1.3665.19 1 42.933 28690.03 43.1662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.00029399900813587 3179.50439453125 1060.842 3179.5048828125 1060.84228515625 3 28 1.1.1.3851.13 1 47.6729 7821.276 47.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 -0.00128815998323262 3623.73828125 1208.92 3623.73828125 1208.92004394531 3 23 1.1.1.3796.19 1 46.2758 6373.518 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0113131999969482 3907.9091796875 782.5891 3907.89794921875 782.586853027344 5 26 1.1.1.3757.13 1 45.2698 17681.46 45.3577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@14 cleaved M-A@N-term; missed K-Q@6; missed R-N@11; missed K-D@19 0.00672357017174363 3340.48413085938 669.1041 3340.47729492188 669.102722167969 5 14 1.1.1.3127.20 1 29.661 1337.971 29.693 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADDKETCFAEEGK Carbamidomethyl(C)@7 missed K-E@4 0.000648680026642978 1498.62524414063 500.549 1498.62463378906 500.548797607422 3 19 1.1.1.2860.4 1 23.0684 5916.131 23.1784 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00773312011733651 1626.7119140625 814.3632 1626.71960449219 814.367065429688 2 25 1.1.1.2762.4 1 20.6448 3941.856 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@7 cleaved G-L@C-term; missed K-E@4; missed K-K@13; missed K-L@14 0.000289613002678379 2508.21704101563 628.0615 2508.21655273438 628.061401367188 4 16 1.1.1.3895.14 1 48.7788 10648.01 48.7389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -0.0176500994712114 2621.28344726563 656.3281 2621.30078125 656.332458496094 4 17 1.1.1.4223.11 1 57.1628 2237.468 57.2024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADLAKYICENQDSISSK Carbamidomethyl(C)@8 missed K-Y@5 -4.24220015702304E-05 1940.91491699219 971.4647 1940.91491699219 971.464782714844 2 23 1.1.1.3529.21 1 39.5233 3324.407 39.5037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@8; Carbamidomethyl(C)@21; Carbamidomethyl(C)@22 missed K-Y@5; missed K-L@17; missed K-E@19 0.0100568002089858 3468.70361328125 694.748 3468.69384765625 694.746032714844 5 21 1.1.1.3786.17 1 46.019 4701.089 46.0786 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSK -0.00207912991754711 879.431701660156 440.7231 879.433776855469 440.724182128906 2 9 1.1.1.2987.6 1 26.2144 1870.822 25.9519 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00433043017983437 1649.88330078125 550.9684 1649.88757324219 550.969787597656 3 17 1.1.1.3950.8 1 50.1567 3036.086 50.2239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 -0.000914793985430151 3717.70629882813 620.625 3717.70727539063 620.625183105469 6 16 1.1.1.4089.12 1 53.7152 12097.46 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.00574163999408484 4215.99462890625 1055.006 4215.9873046875 1055.00415039063 4 31 1.1.1.4055.21 1 52.8492 10226.31 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.00768491020426154 5640.61865234375 1129.131 5640.61181640625 1129.12963867188 5 18 1.1.1.4136.21 1 54.9354 3195.32 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AFKAWAVAR missed K-A@3 -0.0038018599152565 1018.56744384766 510.291 1018.57122802734 510.292907714844 2 13 1.1.1.3334.2 1 34.7213 5790.47 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@14 0.00307876989245415 2489.28076171875 830.7675 2489.27758789063 830.766540527344 3 13 1.1.1.4551.12 1 65.5312 917.2416 65.5691 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ASSAKQRLKCASLQK Carbamidomethyl(C)@10 missed K-Q@5; missed R-L@7; missed K-C@9 0.00195026001892984 1674.92175292969 419.7377 1674.919921875 419.737243652344 4 13 1.1.1.2667.2 1 18.8628 176.9461 18.868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00338811008259654 2156.0791015625 719.7003 2156.08227539063 719.701416015625 3 33 1.1.1.3920.11 1 49.4049 37727.46 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.0137870004400611 2588.23022460938 648.0648 2588.24365234375 648.068176269531 4 21 1.1.1.4212.5 1 56.8743 14917.78 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26 0.0203269999474287 4068.87817382813 679.1536 4068.85766601563 679.150207519531 6 14 1.1.1.4125.10 1 54.6425 2100.156 54.6313 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 -0.00618703989312053 4196.94677734375 1050.244 4196.95263671875 1050.24548339844 4 14 1.1.1.4066.18 1 53.13 1879.851 53.035 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0143079999834299 5207.54345703125 1042.516 5207.52880859375 1042.51306152344 5 21 1.1.1.4290.19 1 58.8811 7015.948 58.9637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00245954003185034 1357.6201171875 679.8173 1357.62243652344 679.818481445313 2 21 1.1.1.3796.11 1 46.2674 231330.7 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00301550002768636 1805.77563476563 903.8951 1805.77868652344 903.896606445313 2 21 1.1.1.3740.21 1 44.8459 3580.844 44.8772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22; Methyl(E)@25; Carbamidomethyl(E)@26; hexanoyl addition +98(K)@28 missed K-C@12; missed K-A@15; missed K-E@19 0.0167887005954981 3439.52490234375 574.2614 3439.50805664063 574.258605957031 6 18 1.1.1.3832.5 1 47.184 4319.466 47.2781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.00260359002277255 3398.49536132813 850.6311 3398.49267578125 850.630432128906 4 27 1.1.1.3827.18 1 47.0662 21644.8 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 -0.00142228999175131 4409.06689453125 1103.274 4409.06884765625 1103.2744140625 4 12 1.1.1.4244.21 1 57.7099 5988.107 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00256427004933357 1194.5791015625 598.2968 1194.58154296875 598.298034667969 2 11 1.1.1.3023.8 1 27.1186 5871.887 26.8606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CASLQKFGERAFK Carbamidomethyl(C)@1 missed K-F@6; missed R-A@10 0.00312119000591338 1540.78540039063 514.6024 1540.78198242188 514.601257324219 3 16 1.1.1.3244.6 1 32.5171 3184.088 32.5742 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.030901100486517 1551.5595703125 518.1938 1551.59045410156 518.2041015625 3 15 1.1.1.2869.3 1 23.2936 481.218 23.1523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-V@13 -0.00516822002828121 3577.66430664063 1193.562 3577.66796875 1193.56323242188 3 10 1.1.1.4105.21 1 54.1367 7964.495 54.0124 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.0198731999844313 6157.96630859375 1027.335 6157.947265625 1027.33190917969 6 24 1.1.1.4533.20 1 65.0841 7667.648 65.0395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCKADDKETCFAEEGK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7 -0.00196927995420992 1946.77893066406 649.9336 1946.78088378906 649.934204101563 3 23 1.1.1.2814.4 1 21.8981 1049.588 21.9559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00910860020667315 2074.86669921875 692.6295 2074.87573242188 692.632568359375 3 15 1.1.1.2752.4 1 20.3993 282.3645 20.3751 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.00194455997552723 3069.45532226563 1024.159 3069.45703125 1024.15954589844 3 26 1.1.1.4049.21 1 52.6934 48195.24 52.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Oxidation(M)@10; Carbamidomethyl(C)@12; Carbamidomethyl(C)@25 missed K-H@3; missed K-R@8; missed R-M@9; missed K-T@30; missed R-V@36 0.0341685004532337 4683.3193359375 670.0529 4683.28515625 670.048034667969 7 16 1.1.1.4053.10 1 52.7876 3055.619 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00681011006236076 1137.48388671875 569.7492 1137.49072265625 569.752624511719 2 15 1.1.1.2970.3 1 25.7889 1878.45 25.5738 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(T)@3; Deamidated(N)@8; Carbamidomethyl(C)@12 missed R-R@9 -0.00551838986575603 3012.37109375 1005.131 3012.3779296875 1005.13323974609 3 20 1.1.1.3902.12 1 48.9628 20255.01 48.8671 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.011221899650991 5555.5634765625 1112.12 5555.55322265625 1112.11791992188 5 21 1.1.1.4043.21 1 52.5399 7128.496 52.6475 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46 0.0259371008723974 5924.8173828125 847.4097 5924.79052734375 847.405944824219 7 19 1.1.1.4036.15 1 52.3539 5627.879 52.4152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.00715439999476075 6052.89453125 1009.823 6052.8857421875 1009.82153320313 6 11 1.1.1.4004.18 1 51.5485 4575.715 51.5311 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20 0.00774028012529016 4827.43115234375 805.5791 4827.42333984375 805.577819824219 6 20 1.1.1.4418.13 1 62.1543 3118.941 62.192 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.00420593004673719 5958.02392578125 1192.612 5958.0205078125 1192.611328125 5 24 1.1.1.4564.16 1 65.861 4517.051 65.5941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0139279002323747 2662.330078125 888.4506 2662.31591796875 888.445922851563 3 15 1.1.1.4181.18 1 56.0833 20955.16 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DDNPNLPR -0.00364502007141709 939.4375 470.726 939.440979003906 470.727783203125 2 12 1.1.1.2880.4 1 23.5799 9010.74 23.7568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DEFKPLVEEPQNLIK cleaved F-D@N-term -0.00358690996654332 1797.94763183594 899.9811 1797.95129394531 899.98291015625 2 13 1.1.1.3993.19 1 51.274 924.7014 51.2808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DLAKYICENQDSISSK acrolein addition +112(K)@4; Carbamidomethyl(C)@7 cleaved A-D@N-term; missed K-Y@4 0.0114500001072884 1981.94165039063 661.6545 1981.93029785156 661.650695800781 3 20 1.1.1.3548.15 1 39.9841 5086.356 39.92 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DVCKNYAEAK Carbamidomethyl(C)@3 missed K-N@4 -0.00690111983567476 1196.54272460938 599.2786 1196.54956054688 599.282043457031 2 11 1.1.1.2717.3 1 19.6237 165.3545 19.629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10 0.00324311992153525 2817.31762695313 705.3367 2817.31420898438 705.335815429688 4 11 1.1.1.4190.12 1 56.3125 4218.405 56.2727 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYARR Carbamidomethyl(C)@3 missed K-N@4; missed K-D@10; missed R-R@23 0.000177460999111645 2957.42065429688 740.3624 2957.42041015625 740.362365722656 4 21 1.1.1.4302.12 1 59.1838 2979.285 59.1966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLR Carbamidomethyl(C)@3 missed K-N@4; missed K-D@10; missed R-R@23; missed R-H@24 0.00478147016838193 4250.1494140625 709.3655 4250.14453125 709.364685058594 6 14 1.1.1.4434.13 1 62.5621 2114.093 62.574 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 DVFLGMFLYEYAR -0.00540209002792835 1622.77490234375 812.3947 1622.7802734375 812.397399902344 2 19 1.1.1.4533.14 1 65.0791 3755.877 65.166 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ECCEKPLLEK Glu->pyro-Glu@N-term; Carbamidomethyl(C)@2; Carbamidomethyl(C)@3 -0.00395719008520246 1286.59582519531 644.3052 1286.59985351563 644.307250976563 2 15 1.1.1.3116.12 1 29.3787 478.2345 29.3644 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEK Carbamidomethyl(C)@14 0.000635656004305929 2259.01586914063 754.0126 2259.01538085938 754.012390136719 3 21 1.1.1.3933.17 1 49.7308 7860.634 49.8154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14 missed K-E@19 -0.00114108005072922 2544.15771484375 849.0599 2544.1591796875 849.060302734375 3 23 1.1.1.3837.16 1 47.3198 15001.03 47.2026 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21 0.00239846995100379 2913.39892578125 583.6871 2913.39672851563 583.686645507813 5 18 1.1.1.3822.5 1 46.925 5015.604 46.97 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24 0.00536022987216711 3041.49682617188 761.3815 3041.49169921875 761.380187988281 4 19 1.1.1.3755.13 1 45.219 8498.661 45.256 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24; missed K-Q@25 0.0082445302978158 4023.08618164063 805.6245 4023.07763671875 805.622802734375 5 18 1.1.1.3974.16 1 50.7829 16378.27 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24; missed K-Q@25; missed K-H@34 0.0240266006439924 4513.40283203125 753.2411 4513.37939453125 753.237121582031 6 17 1.1.1.3816.10 1 46.7744 7227.779 46.8401 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00352687994018197 1855.89904785156 928.9568 1855.90258789063 928.958557128906 2 24 1.1.1.3896.20 1 48.8093 6049.473 48.8153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 -0.00282130995765328 2288.06127929688 573.0226 2288.06396484375 573.023254394531 4 16 1.1.1.4195.5 1 56.4371 10374.76 56.299 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@26 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32 0.000571537995710969 3896.77368164063 780.362 3896.77294921875 780.361877441406 5 17 1.1.1.4045.17 1 52.5875 2082.027 52.5961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@26 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32; missed K-L@33 0.00564844999462366 4891.35986328125 816.2339 4891.35400390625 816.232971191406 6 13 1.1.1.4465.15 1 63.3517 5946.843 63.362 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ERQIKKQTALVELVK missed R-Q@2; missed K-K@5; missed K-Q@6 0.00548298982903361 1782.078125 446.5268 1782.07275390625 446.525451660156 4 14 1.1.1.3187.4 1 31.1186 2030.557 31.138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.000193044994375668 1433.52624511719 717.7704 1433.52612304688 717.770324707031 2 14 1.1.1.3038.20 1 27.4776 30709.27 27.2546 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ETYGEMADCCAKQEPER Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed K-Q@12 -0.000654447998385876 2072.82299804688 691.9483 2072.82373046875 691.948547363281 3 18 1.1.1.3088.3 1 28.7009 762.8347 28.6571 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.00961173046380281 4050.74291992188 1013.693 4050.7353515625 1013.69110107422 4 25 1.1.1.3371.11 1 35.6419 4934.861 35.6992 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FAKRYKAAFTECCQAADKAACLLPK acrolein addition +94(K)@3; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 cleaved F-F@N-term; missed K-R@3; missed R-Y@4; missed K-A@6; missed K-A@18 -0.0641688033938408 3011.41821289063 753.8618 3011.48193359375 753.877746582031 4 17 1.1.1.3615.19 1 41.6635 716.0399 41.5702 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -4.79064001410734E-05 1507.80480957031 503.6089 1507.80480957031 503.60888671875 3 20 1.1.1.3535.6 1 39.6612 144621.7 39.405 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FKDLGEENFK missed K-D@2 0.00223640003241599 1225.60021972656 613.8074 1225.59790039063 613.806213378906 2 16 1.1.1.3209.4 1 31.6642 2817.765 31.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 -0.00179120001848787 3696.86303710938 740.3799 3696.86499023438 740.380310058594 5 31 1.1.1.4660.15 1 68.2568 16117.02 68.2171 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.00663203001022339 4827.470703125 1207.875 4827.46240234375 1207.87280273438 4 29 1.1.1.4747.16 1 70.4368 1595.001 70.3922 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDK Carbamidomethyl(C)@24; Carbamidomethyl(C)@43; Carbamidomethyl(C)@52 missed K-D@2; missed K-A@10; missed K-L@31; missed K-T@41 0.0699414983391762 6307.09033203125 1052.189 6307.02294921875 1052.177734375 6 12 1.1.1.4772.21 1 71.0627 988.4663 71.1184 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FPKAEFAEVSK missed K-A@3 0.00217936001718044 1251.65197753906 418.2246 1251.64990234375 418.223907470703 3 13 1.1.1.3301.2 1 33.9095 4446.666 34.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FPKAEFAEVSKLVTDLTK missed K-A@3; missed K-L@11 -0.00277589005418122 2022.10119628906 675.041 2022.10375976563 675.041870117188 3 12 1.1.1.4230.15 1 57.3458 2890.364 57.51 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK acrolein addition +56(K)@3; acrolein addition +112(K)@18; reduced HNE(H)@20; Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; reduced HNE(H)@25; Carbamidomethyl(C)@31; Carbamidomethyl(C)@43 missed K-A@3; missed K-L@11; missed K-V@18; missed R-A@35; missed K-Y@40 -0.0405079014599323 6497.126953125 929.1683 6497.16796875 929.174133300781 7 16 1.1.1.4186.19 1 56.2136 18335.55 56.1944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FQNALLVR -0.00209561991505325 959.553100585938 480.7838 959.555236816406 480.784912109375 2 13 1.1.1.3462.4 1 37.878 9447.502 37.8204 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 FSALEVDETYVPK cleaved C-F@N-term 0.000896260025911033 1496.74084472656 749.3777 1496.73986816406 749.377197265625 2 14 1.1.1.3741.18 1 44.8694 993.5209 44.9027 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 GERAFKAWAVAR cleaved F-G@N-term; missed R-A@3; missed K-A@6 -0.000417223986005411 1360.73583984375 454.5859 1360.73645019531 454.586090087891 3 12 1.1.1.3523.5 1 39.3617 2815.625 39.4295 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HGDLLECADDRADLAK Oxidation(H)@1; Oxidation(D)@3; Dehydrated(E)@6; Carbamidomethyl(C)@7 cleaved C-H@N-term; missed R-A@11 -0.00521531980484724 1811.8056640625 906.9101 1811.81079101563 906.912719726563 2 18 1.1.1.3550.9 1 40.0386 1055.881 40.0689 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HGDLLECADDRADLAKYICENQDSISSK Oxidation(H)@1; Oxidation(D)@3; Dehydrated(E)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@19 cleaved C-H@N-term; missed R-A@11; missed K-Y@16 -0.000518171989824623 3236.4345703125 810.1159 3236.43505859375 810.116027832031 4 27 1.1.1.3903.3 1 48.9874 3913.447 49.0177 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 -0.00126161996740848 2630.38793945313 877.8032 2630.38916015625 877.803649902344 3 19 1.1.1.3940.18 1 49.909 3890.458 49.8412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEKCCK reduced HNE(H)@1; MDA adduct +62(K)@2; reduced acrolein addition +58(K)@4; HPNE addition +172(K)@7; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 missed K-A@4; missed K-E@7; missed K-A@11; missed K-C@23 -0.00707020005211234 3528.83642578125 883.2164 3528.84350585938 883.218139648438 4 14 1.1.1.4196.20 1 56.475 3032.148 56.429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@32 cleaved A-H@N-term; missed K-S@2; missed R-F@8; missed K-D@10; missed K-A@18; missed K-L@39 0.0279916003346443 5771.98388671875 963.0046 5771.9560546875 963 6 22 1.1.1.4529.16 1 64.9802 1475.069 64.9638 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPDYSVVLLLR 0.000333484989823774 1310.73486328125 437.9189 1310.73461914063 437.918823242188 3 14 1.1.1.3894.3 1 48.7441 5776.012 48.5336 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPDYSVVLLLRLAK missed R-L@11 0.00135085999500006 1622.95202636719 541.9913 1622.95080566406 541.990905761719 3 15 1.1.1.4042.9 1 52.5043 2440.439 52.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPDYSVVLLLRLAKTYETTLEK missed R-L@11; missed K-T@14 -0.00499713979661465 2588.41650390625 648.1114 2588.42138671875 648.112609863281 4 19 1.1.1.4385.12 1 61.3171 5868.159 61.2034 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed R-L@11; missed K-T@14; missed K-C@22 0.00584649015218019 4122.0068359375 825.4087 4122.00146484375 825.407531738281 5 17 1.1.1.4337.17 1 60.0883 7801.412 60.0712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPEAKRMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@22 missed K-R@5; missed R-M@6 0.00142782996408641 3251.59057617188 651.3254 3251.5888671875 651.325073242188 5 11 1.1.1.4205.8 1 56.6978 781.9943 56.6365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@22 missed K-R@5; missed R-M@6; missed K-T@27; missed R-V@33 0.0224168002605438 4235.15087890625 706.8658 4235.12890625 706.862121582031 6 15 1.1.1.4105.11 1 54.1284 2006.957 54.1678 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPYFYAPELLFFAK -0.00163728999905288 1741.88525390625 871.9499 1741.88684082031 871.95068359375 2 19 1.1.1.4307.19 1 59.3197 11513.62 59.2228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPYFYAPELLFFAKR missed K-R@14 -0.00331378006376326 1897.98461914063 633.6688 1897.98791503906 633.669921875 3 22 1.1.1.4131.6 1 54.7931 44633.86 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPYFYAPELLFFAKRYK missed K-R@14; missed R-Y@15 0.00502257980406284 2189.1513671875 548.2951 2189.14624023438 548.293823242188 4 14 1.1.1.4047.3 1 52.6273 11324.71 52.7244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPYFYAPELLFFAKRYKAAFTECCQAADK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24 missed K-R@14; missed R-Y@15; missed K-A@17 0.0011935499496758 3541.69604492188 886.4313 3541.69506835938 886.431091308594 4 16 1.1.1.4123.19 1 54.5984 3472.497 54.6825 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 HPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed K-R@14; missed R-Y@15; missed K-A@17; missed K-A@29 0.00749961985275149 4295.123046875 860.0319 4295.11572265625 860.030456542969 5 18 1.1.1.4223.18 1 57.1686 4925.872 57.2024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 IKKQTALVELVK acrolein addition +76(K)@2; acrolein addition +76(K)@3 cleaved Q-I@N-term; missed K-K@2; missed K-Q@3 -0.00500683998689055 1520.92810058594 507.9833 1520.93298339844 507.984954833984 3 17 1.1.1.3592.4 1 41.0723 8876.084 41.1167 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KLVAASQAALGL missed K-L@1 -0.00148511002771556 1140.68530273438 571.3499 1140.68664550781 571.3505859375 2 18 1.1.1.3612.10 1 41.5808 49252.65 41.4444 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00209939992055297 1127.68933105469 564.8519 1127.69140625 564.852966308594 2 13 1.1.1.3367.9 1 35.5366 7815.111 35.6017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KQTALVELVKHKPK missed K-Q@1; missed K-H@10 -0.00231110001914203 1617.99072265625 540.3375 1617.99304199219 540.338256835938 3 21 1.1.1.3044.5 1 27.6205 2175.133 27.5565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAK MDA adduct +54(K)@1; Deamidated(R)@2; MDA adduct +62(K)@4; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@19 cleaved A-K@N-term; missed K-R@1; missed R-Y@2; missed K-A@4; missed K-A@16; missed K-L@23; missed R-D@28; missed K-A@32 0.0679676979780197 4316.1708984375 720.3691 4316.10302734375 720.357727050781 6 20 1.1.1.3797.13 1 46.2945 4954.807 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00362419988960028 1638.92687988281 547.3162 1638.93041992188 547.317443847656 3 13 1.1.1.3392.13 1 36.1594 12424.35 36.3978 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00183443003334105 2051.17138671875 1026.593 2051.173828125 1026.59423828125 2 21 1.1.1.3673.20 1 43.135 7062.463 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 KVPQVSTPTLVEVSRNLGKVGSK missed K-V@1; missed R-N@15; missed K-V@19 0.00356671004556119 2422.39404296875 606.6058 2422.39086914063 606.60498046875 4 17 1.1.1.3698.7 1 43.7593 1797.788 43.8275 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LAKTYETTLEK missed K-T@3 -0.000221049005631357 1295.69714355469 432.9063 1295.697265625 432.906372070313 3 15 1.1.1.3008.3 1 26.7418 66886.78 26.5648 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LAKTYETTLEKCCAAAD Carbamidomethyl(C)@12; Carbamidomethyl(C)@13 cleaved D-P@C-term; missed K-T@3; missed K-C@11 0.00129567994736135 1943.89819335938 648.9733 1943.89685058594 648.972900390625 3 19 1.1.1.3195.6 1 31.3202 1917.737 31.3582 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 -0.000519150984473526 2829.27661132813 708.3264 2829.27709960938 708.326599121094 4 14 1.1.1.3255.21 1 32.7899 26715.32 32.5257 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11; missed K-V@24 0.00698514003306627 4855.3623046875 810.2343 4855.3544921875 810.233032226563 6 15 1.1.1.4035.18 1 52.3302 4777.829 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed R-E@8 0.00269844010472298 2348.02954101563 783.6838 2348.02685546875 783.682922363281 3 21 1.1.1.3720.19 1 44.3275 2438.939 44.3859 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LDELRDEGK missed R-D@5 -0.0060622300952673 1073.529296875 537.7719 1073.53527832031 537.77490234375 2 13 1.1.1.2845.5 1 22.6802 314.5208 22.5874 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.005553990136832 1517.76306152344 506.9283 1517.7685546875 506.930114746094 3 15 1.1.1.2798.4 1 21.4742 613.5969 21.4111 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00516291987150908 1801.92309570313 601.6483 1801.92822265625 601.650024414063 3 25 1.1.1.2706.2 1 19.348 13859.24 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 -0.00167867995332927 2043.10559082031 682.0425 2043.10729980469 682.043029785156 3 18 1.1.1.2844.6 1 22.6523 1033.971 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00639588013291359 946.520690917969 474.2676 946.526977539063 474.270782470703 2 11 1.1.1.2697.2 1 19.2193 245.2414 19.1387 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00443051988258958 1435.75634765625 479.5927 1435.76062011719 479.594146728516 3 10 1.1.1.3110.5 1 29.2231 666.2191 29.2661 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKCASLQKFGERAFKAWAVAR Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8; missed R-A@12; missed K-A@15 -0.00171774998307228 2436.31982421875 610.0872 2436.3212890625 610.087585449219 4 17 1.1.1.3747.10 1 45.0144 1773.342 45.0539 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00255326996557415 1545.78698730469 516.2696 1545.78942871094 516.270446777344 3 14 1.1.1.2995.10 1 26.423 1602.196 26.3861 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKECCEKPLLEKSH Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 cleaved H-C@C-term; missed K-E@2; missed K-S@12 0.000935141986701638 1769.88134765625 590.9677 1769.88037109375 590.967407226563 3 13 1.1.1.2846.5 1 22.705 228.1112 22.6608 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Carbamidomethyl(C)@15 missed K-E@2; missed K-S@12 0.0095551498234272 4501.12548828125 751.1949 4501.1162109375 751.193298339844 6 12 1.1.1.4043.10 1 52.5307 1908.848 52.4675 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Carbamidomethyl(C)@15; Oxidation(M)@24; Carbamidomethyl(C)@42 missed K-E@2; missed K-S@12; missed K-D@39 0.0299376994371414 5019.3623046875 837.5676 5019.33203125 837.562622070313 6 18 1.1.1.3925.14 1 49.5279 1611.095 49.5886 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LPSLAADFVESK cleaved D-L@N-term -0.00309948995709419 1275.66784667969 638.8412 1275.67102050781 638.842834472656 2 14 1.1.1.3846.5 1 47.5349 1512.333 47.5284 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.0082786101847887 1735.91748046875 579.6464 1735.92565917969 579.649169921875 3 18 1.1.1.3357.7 1 35.2922 1245.747 35.3303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.00225040991790593 2506.37719726563 836.4664 2506.37963867188 836.467102050781 3 28 1.1.1.4150.17 1 55.2881 32226.31 55.0176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.00652195001021028 4574.20556640625 915.8484 4574.19921875 915.847106933594 5 22 1.1.1.4125.18 1 54.6491 4088.126 54.7595 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00365019007585943 5072.48388671875 1015.504 5072.4794921875 1015.50317382813 5 29 1.1.1.4113.16 1 54.3397 8303.365 54.2972 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVAASQAALGL -0.00810370966792107 1012.58367919922 507.2991 1012.59167480469 507.303131103516 2 9 1.1.1.4053.7 1 52.7851 972.5502 52.7762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVNEVTEFAK -0.00195703003555536 1148.60583496094 575.3102 1148.60778808594 575.311157226563 2 14 1.1.1.3486.5 1 38.4646 3900.609 38.4036 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVNEVTEFAKTCVADESAENCDK Carbamidomethyl(C)@12; Carbamidomethyl(C)@21 missed K-T@10 0.00445066997781396 2628.1728515625 877.0649 2628.16845703125 877.063415527344 3 27 1.1.1.3698.18 1 43.7685 804.9856 43.8275 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDN Carbamidomethyl(C)@10; Dehydrated(D)@15 cleaved N-E@C-term -0.000588710012380034 1883.86499023438 628.9623 1883.86584472656 628.962585449219 3 16 1.1.1.3729.10 1 44.552 2245.478 44.5148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLK Carbamidomethyl(C)@10 0.00542037002742291 2649.26220703125 663.3228 2649.25659179688 663.321472167969 4 20 1.1.1.3911.8 1 49.1809 10840.37 49.2658 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10 missed K-K@22 0.00105971994344145 2777.35302734375 695.3455 2777.3515625 695.34521484375 4 22 1.1.1.3817.15 1 46.804 32064.28 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.000606883026193827 3685.82763671875 922.4642 3685.82739257813 922.464111328125 4 28 1.1.1.4237.21 1 57.5303 25732.75 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.00505717983469367 3841.93359375 769.394 3841.92846679688 769.392944335938 5 33 1.1.1.4166.10 1 55.6913 15509.5 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.0122872004285455 5565.81640625 928.6434 5565.8046875 928.641357421875 6 20 1.1.1.4505.16 1 64.3717 5912.977 64.3556 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.00532237021252513 5721.9111328125 954.6591 5721.90576171875 954.658264160156 6 25 1.1.1.4427.21 1 62.3907 5792.261 62.2686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45; missed R-Y@46 0.0184908993542194 6013.08203125 860.019 6013.06396484375 860.016418457031 7 21 1.1.1.4377.11 1 61.1131 10053.35 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7 0.0081773903220892 2856.29223632813 715.0803 2856.2841796875 715.078308105469 4 28 1.1.1.3511.8 1 39.0756 5012.891 39.1105 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.0027012201026082 3354.56640625 1119.196 3354.56420898438 1119.1953125 3 15 1.1.1.3551.21 1 40.0637 2989.888 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Deamidated(R)@24; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.0129466000944376 4780.185546875 957.0444 4780.17236328125 957.041748046875 5 17 1.1.1.3800.17 1 46.373 6785.919 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32; Carbamidomethyl(C)@45; Carbamidomethyl(C)@46 missed K-V@7; missed R-A@24; missed K-Y@29; missed K-L@41; missed K-E@43 0.030944399535656 6306.998046875 902.007 6306.96728515625 902.002624511719 7 15 1.1.1.3912.18 1 49.2092 4595.991 49.2658 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.01083580031991 2517.19580078125 840.0725 2517.20654296875 840.076110839844 3 13 1.1.1.4624.18 1 67.3552 1345.084 67.4385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.0100760003551841 3172.52563476563 635.5124 3172.53564453125 635.514404296875 5 19 1.1.1.4493.12 1 64.0631 1255.834 64.0498 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00436550984159112 3500.7421875 701.1557 3500.74658203125 701.156616210938 5 15 1.1.1.4502.14 1 64.2938 1119.368 64.1268 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@31; Carbamidomethyl(C)@32 missed K-T@21; missed R-V@27; missed K-C@30 0.029186500236392 4636.25146484375 773.7158 4636.2216796875 773.710876464844 6 19 1.1.1.4285.16 1 58.7481 2145.96 58.7314 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 -0.000551404024008662 1995.92175292969 666.3145 1995.92211914063 666.314636230469 3 16 1.1.1.3225.8 1 32.0581 726.1274 32.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NLGKVGSK missed K-V@4 -0.00312697002664208 801.467651367188 401.7411 801.470825195313 401.742706298828 2 10 1.1.1.2139.2 1 14.0182 330.523 13.9914 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 -0.000838042993564159 2315.09130859375 1158.553 2315.09326171875 1158.55395507813 2 19 1.1.1.4202.21 1 56.6312 8503.1 56.559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NYAEAKDVFLGMFLYEYARR missed K-D@6; missed R-R@19 -0.0023788099642843 2455.19702148438 614.8065 2455.19946289063 614.80712890625 4 19 1.1.1.4303.7 1 59.2059 2476.112 59.2228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 NYAEAKDVFLGMFLYEYARRHPDYSVVLLLR missed K-D@6; missed R-R@19; missed R-H@20 0.00011452499893494 3747.92358398438 750.592 3747.92358398438 750.591979980469 5 14 1.1.1.4450.17 1 62.9718 2629.439 63.0824 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 PADLPSLAADFVESK cleaved M-P@N-term -0.00402639992535114 1558.78381347656 780.3992 1558.78784179688 780.401245117188 2 21 1.1.1.4087.17 1 53.6683 2710.515 53.5997 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 PHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@4 cleaved D-P@N-term; missed K-V@7 0.00324226007796824 2929.4716796875 733.3752 2929.46850585938 733.374389648438 4 16 1.1.1.4028.9 1 52.1434 3899.254 52.0816 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QEPERNECFLQHK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5 -0.00198860000818968 1696.7607421875 566.5942 1696.7626953125 566.594848632813 3 17 1.1.1.3148.6 1 30.1744 2816.218 30.0642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0113519001752138 2618.181640625 655.5527 2618.19311523438 655.555603027344 4 18 1.1.1.3368.14 1 35.5657 2394.394 35.5518 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.000207866003620438 1496.92932128906 749.4719 1496.92895507813 749.471801757813 2 21 1.1.1.3267.17 1 33.0861 22445.49 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QIKKQTALVELVKHKPK missed K-K@3; missed K-Q@4; missed K-H@13 0.00459977984428406 1987.2353515625 497.8161 1987.23059082031 497.81494140625 4 16 1.1.1.3053.3 1 27.8319 2736.966 27.8471 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -0.00518738990649581 2598.28466796875 867.1022 2598.2900390625 867.103942871094 3 14 1.1.1.4191.18 1 56.3434 1969.838 56.299 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00789237953722477 2973.46142578125 992.1611 2973.46948242188 992.163757324219 3 17 1.1.1.4281.20 1 58.6482 1702.246 58.6285 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00468546990305185 4594.39453125 1149.606 4594.38916015625 1149.60461425781 4 23 1.1.1.4165.21 1 55.6746 51413.24 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QTALVELVK Dehydrated(T)@2 -0.00440977979451418 981.581481933594 491.798 981.585876464844 491.800231933594 2 14 1.1.1.3572.3 1 40.575 2932.184 40.5442 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QTALVELVKHKPK Gln->pyro-Glu@N-term missed K-H@9 0.00802266038954258 1472.87951660156 491.9671 1472.87145996094 491.964447021484 3 12 1.1.1.3173.6 1 30.7772 1586.005 30.7698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QTALVELVKHKPKATK missed K-H@9; missed K-A@13 0.00622346997261047 1790.08410644531 448.5283 1790.07775878906 448.526733398438 4 13 1.1.1.3093.3 1 28.809 2013.933 28.8032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QTALVELVKHKPKATKEQLK missed K-H@9; missed K-A@13; missed K-E@16 0.00173420994542539 2288.35986328125 573.0972 2288.35791015625 573.096801757813 4 14 1.1.1.3130.14 1 29.7333 2800.329 29.7695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00951017998158932 3594.95825195313 899.7468 3594.94848632813 899.744384765625 4 25 1.1.1.4259.15 1 58.0881 7056.267 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -0.00152148003689945 1466.83422851563 734.4244 1466.83581542969 734.425170898438 2 21 1.1.1.3768.10 1 45.5479 26233.96 45.3068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPDYSVVLLLRLAK missed R-H@1; missed R-L@12 0.00230312999337912 1779.05419921875 594.0253 1779.05187988281 594.024597167969 3 20 1.1.1.3913.6 1 49.2232 13343.3 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 -0.000712451990693808 2744.52172851563 687.1377 2744.5224609375 687.137878417969 4 21 1.1.1.4287.15 1 58.7987 18182.36 58.5263 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0113134002313018 4278.11328125 714.0262 4278.1025390625 714.024353027344 6 27 1.1.1.4231.15 1 57.3716 27585.65 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00429811980575323 1897.98364257813 949.9991 1897.98791503906 950.001220703125 2 17 1.1.1.4118.19 1 54.4701 18452.22 54.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 -0.00257572997361422 2054.08666992188 685.7028 2054.08911132813 685.70361328125 3 14 1.1.1.3995.7 1 51.3139 42266.05 51.3057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPYFYAPELLFFAKRYK missed R-H@1; missed K-R@15; missed R-Y@16 0.000459853996289894 2345.24780273438 587.3192 2345.24731445313 587.319091796875 4 22 1.1.1.3945.8 1 50.0288 10476.8 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPYFYAPELLFFAKRYKAAFTECCQAADK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 missed R-H@1; missed K-R@15; missed R-Y@16; missed K-A@18 -0.00276941992342472 3697.79345703125 740.566 3697.79614257813 740.566528320313 5 24 1.1.1.4040.14 1 52.4564 9339.028 52.4935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RHPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed K-R@15; missed R-Y@16; missed K-A@18; missed K-A@30 0.0183834005147219 4451.2353515625 636.8981 4451.216796875 636.895446777344 7 17 1.1.1.4136.8 1 54.9245 1926.213 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00727976998314261 2673.30053710938 669.3324 2673.3076171875 669.334228515625 4 14 1.1.1.4434.12 1 62.5613 3004.232 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 -0.00509213982149959 3328.6318359375 833.1652 3328.63671875 833.166442871094 4 24 1.1.1.4371.19 1 60.9653 14913.25 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00476959999650717 3656.8525390625 915.2204 3656.84765625 915.219177246094 4 15 1.1.1.4304.18 1 59.2405 42191.18 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 -0.00239424989558756 4776.32568359375 797.0615 4776.32763671875 797.061889648438 6 19 1.1.1.4263.18 1 58.1916 3649.303 58.4001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 -0.00180813996121287 1907.90710449219 636.9763 1907.90869140625 636.976867675781 3 21 1.1.1.3654.15 1 42.6486 8780.549 42.6081 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16 0.00364501005969942 4150.9306640625 1038.74 4150.92919921875 1038.73962402344 4 21 1.1.1.4109.21 1 54.2404 2607.808 54.2717 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 -0.00649029994383454 4436.06689453125 1110.024 4436.07275390625 1110.02551269531 4 24 1.1.1.4066.19 1 53.1309 7982.825 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37 0.00611618999391794 4805.31689453125 962.0706 4805.310546875 962.069396972656 5 21 1.1.1.4050.19 1 52.7175 3105.236 52.7503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.00704107014462352 4933.41259765625 987.6898 4933.4052734375 987.688354492188 5 18 1.1.1.4014.18 1 51.7981 6309.577 51.7057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 -0.00277130003087223 5914.98876953125 1184.005 5914.9912109375 1184.00549316406 5 12 1.1.1.4104.21 1 54.1109 2779.4 54.1419 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RYKAAFTECCQAADK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed R-Y@1; missed K-A@3 0.0033704899251461 1817.82250976563 606.9481 1817.81884765625 606.946899414063 3 20 1.1.1.2904.10 1 24.1876 3871.868 24.1157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 -0.000379751989385113 2571.2392578125 643.8171 2571.23950195313 643.817199707031 4 29 1.1.1.3526.14 1 39.4432 7639.608 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 RYKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15; missed K-L@22; missed R-D@27 0.0165052991360426 3626.78125 605.4708 3626.76440429688 605.468017578125 6 15 1.1.1.3749.10 1 45.0647 4136.109 45.1294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@30 missed R-F@6; missed K-D@8; missed K-A@16 0.0100601995363832 4376.21533203125 876.2503 4376.205078125 876.248291015625 5 12 1.1.1.4515.16 1 64.6248 1115.952 64.6342 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@30 missed R-F@6; missed K-D@8; missed K-A@16; missed K-L@37 0.0108457999303937 5506.8134765625 918.8095 5506.80224609375 918.807678222656 6 19 1.1.1.4617.20 1 67.1817 1753.464 67.238 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.0202658008784056 2973.31689453125 992.1129 2973.33715820313 992.119689941406 3 19 1.1.1.4269.21 1 58.3445 1495.533 58.3246 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 -0.00949192978441715 3475.548828125 869.8945 3475.55810546875 869.896789550781 4 21 1.1.1.4041.14 1 52.4825 1665.027 52.4935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.0064823399297893 4151.88232421875 831.3838 4151.8759765625 831.382507324219 5 13 1.1.1.4064.16 1 53.0775 3745.15 53.2651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31; missed K-D@37 0.00156781997065991 5756.6474609375 960.4485 5756.64599609375 960.4482421875 6 22 1.1.1.4634.20 1 67.6084 1956.62 67.4889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11; Didehydro(T)@12 missed K-L@9 -0.01176100037992 1929.00244140625 965.5085 1929.01416015625 965.514404296875 2 16 1.1.1.3835.13 1 47.2713 669.9182 47.2532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 0.00562909012660384 3362.54614257813 841.6438 3362.54028320313 841.642395019531 4 24 1.1.1.3824.18 1 46.9878 8028.226 47.0219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPER Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17; missed K-Q@29 -0.00588271021842957 3985.83740234375 997.4666 3985.84301757813 997.468017578125 4 22 1.1.1.3922.11 1 49.4593 1791.196 49.4645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0126472003757954 5963.767578125 994.9685 5963.75439453125 994.966369628906 6 21 1.1.1.3883.21 1 48.477 7604.807 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 SQRFPKAEFAEVSKLVTDLTK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14 0.0111464001238346 2547.40625 637.8588 2547.39477539063 637.85595703125 4 14 1.1.1.4160.7 1 55.5353 2624 55.5006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00647161016240716 1497.56469726563 749.7896 1497.57116699219 749.792846679688 2 22 1.1.1.2708.7 1 19.4025 18567.72 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.00446684006601572 3410.59399414063 1137.872 3410.59057617188 1137.87072753906 3 34 1.1.1.3827.21 1 47.0687 16531.59 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00852536968886852 4826.11474609375 1207.536 4826.10595703125 1207.53381347656 4 17 1.1.1.3988.21 1 51.148 13179.12 51.049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPER Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30; missed K-Q@42 0.0412711016833782 5465.4453125 911.9148 5465.40380859375 911.907897949219 6 13 1.1.1.3958.20 1 50.372 1919.715 50.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25 -0.0139164002612233 3507.67529296875 877.9261 3507.689453125 877.929626464844 4 16 1.1.1.3794.19 1 46.224 4866.847 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TPVSDRVTK missed R-V@6 -0.00716101983562112 1001.54345703125 501.779 1001.55053710938 501.782562255859 2 13 1.1.1.2651.2 1 18.6184 332.3725 18.4527 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TPVSDRVTKCCTESLVNR Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 -0.00160901003982872 2121.02905273438 531.2645 2121.03076171875 531.264953613281 4 16 1.1.1.3134.5 1 29.8337 10885.91 29.9153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEK -0.00174104003235698 983.4794921875 492.747 983.481140136719 492.747833251953 2 11 1.1.1.3001.3 1 26.5707 1046.151 26.3091 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKCCAAAD Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved D-P@C-term; missed K-C@8 -0.00141120003536344 1631.67932128906 816.8469 1631.6806640625 816.84765625 2 24 1.1.1.3199.9 1 31.4264 1448.759 31.4561 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 2.69569991360186E-05 2517.06103515625 630.2725 2517.06103515625 630.272521972656 4 16 1.1.1.3270.10 1 33.1565 8720.945 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 TYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8; missed K-V@21 0.0137430997565389 4543.15283203125 909.6378 4543.138671875 909.635009765625 5 20 1.1.1.4084.17 1 53.5911 8428.147 53.5997 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VFDEFKPLVEEPQNLIK -0.0108305998146534 2044.07739257813 682.3664 2044.08813476563 682.369995117188 3 13 1.1.1.4269.7 1 58.3328 1185.771 58.2995 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VFDEFKPLVEEPQNLIKQ Delta:H(4)C(2)(K)@17 cleaved Q-N@C-term; missed K-Q@17 0.0161097999662161 2200.19409179688 734.4053 2200.17797851563 734.399963378906 3 22 1.1.1.3908.7 1 49.1066 2592.155 49.1416 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VFDEFKPLVEEPQNLIKQN cleaved N-C@C-term; missed K-Q@17 -0.00183838000521064 2286.18774414063 763.0699 2286.18969726563 763.070495605469 3 15 1.1.1.3974.15 1 50.7821 4387.232 50.8681 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.00453806994482875 4624.36279296875 1157.098 4624.36767578125 1157.09912109375 4 22 1.1.1.4514.20 1 64.603 40873.25 64.3304 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.00640266016125679 5016.57958984375 837.1039 5016.57373046875 837.102844238281 6 17 1.1.1.4433.17 1 62.5402 41240.78 62.7265 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKK Deamidated(N)@14; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41 0.0621017999947071 5145.71484375 736.1094 5145.65234375 736.100524902344 7 14 1.1.1.4362.9 1 60.7251 2018.536 60.8686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.000135719004902057 2085.82934570313 1043.922 2085.83032226563 1043.92236328125 2 12 1.1.1.3113.9 1 29.3099 1124.848 29.12 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -0.000864845991600305 2584.109375 862.3771 2584.1103515625 862.37744140625 3 26 1.1.1.3279.4 1 33.3819 19146.76 33.1684 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.00462885014712811 4008.73901367188 1003.192 4008.73461914063 1003.19091796875 4 27 1.1.1.3728.21 1 44.5358 18477.86 44.6189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Carbamidomethyl(C)@38; Carbamidomethyl(C)@39 missed R-A@17; missed K-Y@22; missed K-L@34; missed K-E@36 0.0192092005163431 5536.533203125 791.9406 5536.513671875 791.937805175781 7 23 1.1.1.3864.19 1 47.9944 13334.92 48.0261 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VPQVSTPTLVEVSR -0.00150570005644113 1510.83410644531 756.4243 1510.83544921875 756.425048828125 2 23 1.1.1.3606.17 1 41.4359 70151.18 41.3692 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VPQVSTPTLVEVSRNLGK missed R-N@14 0.00176285998895764 1923.08068847656 642.0342 1923.07897949219 642.033569335938 3 23 1.1.1.3779.12 1 45.8336 29298.82 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VPQVSTPTLVEVSRNLGKVGSK missed R-N@14; missed K-V@18 -0.000456956011475995 2294.29541015625 574.5811 2294.2958984375 574.581237792969 4 15 1.1.1.3781.4 1 45.8785 7620.359 46.0017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 VTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-C@3 -0.00473445979878306 1465.69689941406 489.5729 1465.70178222656 489.574523925781 3 18 1.1.1.2896.2 1 23.9691 1379.878 24.0128 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.0104312002658844 1442.62451171875 722.3195 1442.634765625 722.324645996094 2 20 1.1.1.3103.5 1 29.0659 1017.86 29.0711 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00081624201266095 1683.81469726563 842.9146 1683.81384277344 842.914184570313 2 24 1.1.1.3190.7 1 31.2043 3961.747 31.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.000365393992979079 2970.41333007813 991.145 2970.41357421875 991.145141601563 3 26 1.1.1.3467.11 1 38.0064 12139.59 37.8932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 -0.00052605802193284 1661.71728515625 554.913 1661.7177734375 554.913208007813 3 13 1.1.1.3025.16 1 27.1703 8446.768 26.9096 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.000593282980844378 2415.13891601563 806.0536 2415.13842773438 806.053466796875 3 19 1.1.1.3633.18 1 42.1177 3862.544 41.847 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00299407006241381 3470.66625976563 868.6738 3470.66333007813 868.673095703125 4 35 1.1.1.3808.17 1 46.5754 21908.16 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.00892600975930691 3914.9052734375 979.7336 3914.896484375 979.731384277344 4 27 1.1.1.3767.21 1 45.5313 6977.877 45.5109 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30; missed K-Q@35 -1.04565000534058 4198.0107421875 700.6757 4199.05615234375 700.849975585938 6 18 1.1.1.3759.16 1 45.3226 3188.512 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YLYEIARRHPYFYAPELLFFAKR missed R-R@7; missed R-H@8; missed K-R@22 0.0096867298707366 2962.57470703125 593.5222 2962.56469726563 593.520202636719 5 13 1.1.1.4076.6 1 53.3755 3145.295 53.4445 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -0.00124059000518173 2031.13549804688 1016.575 2031.13647460938 1016.57550048828 2 23 1.1.1.3369.20 1 35.5956 13028.13 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 2 99.0000009536743 YTKKVPQVSTPTLVEVSRNLGK Carbamidomethyl@N-term missed K-K@3; missed K-V@4; missed R-N@18 0.000595030025579035 2500.40185546875 626.1077 2500.4013671875 626.107604980469 4 15 1.1.1.3572.7 1 40.5833 2400.187 40.4445 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.95860815048218 99.0000009536743 DKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@5 cleaved D-D@N-term; missed K-E@2; missed K-K@11; missed K-L@12 0.00219016009941697 2435.23901367188 609.817 2435.23657226563 609.81640625 4 16 1.1.1.4137.8 1 54.9503 2260.806 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.95860815048218 99.0000009536743 GEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@17 cleaved Y-G@N-term; missed K-Q@9; missed R-N@14; missed K-D@22 0.0249486993998289 3657.60668945313 732.5286 3657.58178710938 732.523620605469 5 16 1.1.1.3205.16 1 31.572 949.1547 31.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.95860815048218 99.0000009536743 MDDFAAFVEKCCK Carbamidomethyl(C)@11; Carbamidomethyl(C)@12 cleaved V-M@N-term; missed K-C@10 -0.0025541300419718 1619.67565917969 810.8451 1619.67822265625 810.846374511719 2 14 1.1.1.3971.17 1 50.7067 926.2934 50.6898 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.82390916347504 99.0000009536743 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0212916005402803 2870.31420898438 718.5858 2870.29248046875 718.580383300781 4 17 1.1.1.3258.20 1 32.8634 3201.468 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.79588079452515 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0102735003456473 2181.11303710938 728.045 2181.10278320313 728.04150390625 3 16 1.1.1.4241.15 1 57.6282 8739.261 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.79588079452515 99.0000009536743 TKEQLKAVMDDFAAFVEKCCK acrolein addition +112(K)@2; Carbamidomethyl(C)@19; Carbamidomethyl(C)@20 cleaved A-T@N-term; missed K-E@2; missed K-A@6; missed K-C@18 0.0133133996278048 2629.2724609375 658.3254 2629.25903320313 658.322021484375 4 14 1.1.1.4227.11 1 57.266 3121.176 57.1506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.76955056190491 99.0000009536743 TECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25; missed K-Q@30 -0.00418554991483688 3791.84497070313 759.3763 3791.84912109375 759.377136230469 5 15 1.1.1.3760.17 1 45.3492 4245.841 45.2817 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.74472737312317 98.1800019741058 CCKADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 cleaved G-L@C-term; missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.005216000135988 2956.37817382813 740.1018 2956.37280273438 740.100524902344 4 13 1.1.1.3795.8 1 46.2399 2930.438 46.281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.74472737312317 99.0000009536743 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; ONE addition +154(K)@11; Carbamidomethyl(C)@14; Carbamidomethyl(C)@41 cleaved L-K@N-term; missed K-E@1; missed K-S@11; missed K-D@38 0.0367016009986401 5044.38916015625 841.7388 5044.3525390625 841.732666015625 6 19 1.1.1.4030.18 1 52.2016 3155.883 52.2611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.74472737312317 98.2200026512146 LSQRFPK missed R-F@4 -0.00243687001056969 874.500061035156 438.2573 874.502502441406 438.258514404297 2 8 1.1.1.2900.5 1 24.0748 403.2194 24.1413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.67778015136719 99.0000009536743 TKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK acrolein addition +112(K)@2; Carbamidomethyl(C)@19; Carbamidomethyl(C)@20; Carbamidomethyl(C)@28 cleaved A-T@N-term; missed K-E@2; missed K-A@6; missed K-C@18; missed K-A@21; missed K-E@25; missed K-K@34 0.0415663011372089 4238.009765625 707.3422 4237.9677734375 707.335266113281 6 15 1.1.1.4087.11 1 53.6632 3761.354 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.56863605976105 99.0000009536743 YKAAFTECCQAADKAA Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 cleaved A-C@C-term; missed K-A@2; missed K-A@14 0.0104170003905892 1803.80249023438 602.2748 1803.7919921875 602.271301269531 3 15 1.1.1.3093.8 1 28.8174 546.6503 28.8276 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.52287912368774 99.0000009536743 DELRDEGKASSAKQR cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.00298494007438421 1688.84729003906 423.2191 1688.84411621094 423.218322753906 4 11 1.1.1.2708.2 1 19.3883 742.0208 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.52287912368774 96.9500005245209 FQNALLVRYTK missed R-Y@8 -0.00437742006033659 1351.7568359375 451.5929 1351.76123046875 451.594360351563 3 10 1.1.1.3520.5 1 39.2878 1863.64 39.2818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.50863802433014 99.0000009536743 SHCIAEVENDEMPAD Carbamidomethyl(C)@3 cleaved D-L@C-term -0.000340802012942731 1715.67651367188 858.8455 1715.6767578125 858.845642089844 2 17 1.1.1.3284.14 1 33.5026 1178.301 33.534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.44369733333588 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAE Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; HPNE addition +172(K)@15; ONE addition +154(K)@19; Carbamidomethyl(C)@22 cleaved E-E@C-term; missed K-C@12; missed K-A@15; missed K-E@19 -0.00642197020351887 3282.44165039063 657.4956 3282.44799804688 657.496887207031 5 17 1.1.1.3934.16 1 49.7551 15218.28 49.6389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.43179821968079 99.0000009536743 EAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@3; Carbamidomethyl(C)@7; Carbamidomethyl(C)@20 cleaved P-E@N-term; missed K-R@3; missed R-M@4; missed K-T@25; missed R-V@31 0.0750754997134209 4081.1552734375 681.1998 4081.07983398438 681.187255859375 6 16 1.1.1.4307.8 1 59.3105 7711.142 59.4294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.43179821968079 99.0000009536743 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; reduced acrolein addition +96(K)@6; reduced acrolein addition +58(K)@11; Carbamidomethyl(C)@14 cleaved L-K@N-term; missed K-E@1; missed K-S@11 0.0241016000509262 4542.15576171875 758.0332 4542.13134765625 758.029174804688 6 16 1.1.1.4055.17 1 52.8459 3246.3 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.42021656036377 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEI Carbamidomethyl(C)@10; reduced acrolein addition +96(K)@22; HPNE addition +172(K)@23 cleaved I-A@C-term; missed K-K@22; missed K-Y@23 0.000804174982476979 3726.85717773438 746.3787 3726.8564453125 746.378601074219 5 15 1.1.1.4256.6 1 58.0093 5208.292 57.8958 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.38721609115601 99.0000009536743 AEFAEVSKLVTDLTKVHTEC Carbamidomethyl(C)@20 cleaved C-C@C-term; missed K-L@8; missed K-V@15 0.00635926006361842 2276.14208984375 570.0428 2276.1357421875 570.041259765625 4 16 1.1.1.4135.3 1 54.8945 4563.98 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.38721609115601 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTEC Carbamidomethyl(C)@27 cleaved C-C@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.00739644002169371 3132.63525390625 784.1661 3132.62768554688 784.164245605469 4 17 1.1.1.4188.13 1 56.2608 2236.038 56.2727 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.37675070762634 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVE Carbamidomethyl(C)@20; reduced acrolein addition +58(K)@30; acrolein addition +112(K)@41; HPNE addition +172(K)@42 cleaved E-V@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0222670994699001 6637.5185546875 949.2242 6637.49609375 949.221008300781 7 22 1.1.1.4359.18 1 60.6562 89711.76 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.34678733348846 99.0000009536743 VTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK ONE addition +154(K)@6; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@19; Carbamidomethyl(C)@31 cleaved L-V@N-term; missed K-V@6; missed R-A@23; missed K-Y@28 0.0269975997507572 4820.23095703125 804.3791 4820.20361328125 804.374572753906 6 14 1.1.1.3806.17 1 46.5245 2900.455 46.5079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.28399682044983 99.0000009536743 HPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Deamidated(Q)@25; Carbamidomethyl(C)@32 missed K-R@14; missed R-Y@15; missed K-A@17; missed K-A@29; missed K-L@36; missed R-D@41 0.0463985987007618 5351.6708984375 765.5317 5351.62451171875 765.525085449219 7 12 1.1.1.4275.18 1 58.4934 1478.253 58.5011 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.28399682044983 99.0000009536743 LVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@5; acrolein addition +56(K)@7 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 -0.00415566982701421 3080.66918945313 1027.897 3080.67333984375 1027.89831542969 3 17 1.1.1.4199.21 1 56.5537 10794.83 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.20760846138 99.0000009536743 AKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAK MDA adduct +62(K)@2; reduced acrolein addition +58(K)@5; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved F-A@N-term; missed K-R@2; missed R-Y@3; missed K-A@5; missed K-A@17; missed K-L@24; missed R-D@29; missed K-A@33 0.0180980991572142 4390.205078125 879.0483 4390.18701171875 879.044738769531 5 14 1.1.1.3800.13 1 46.3696 2652.282 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.19381999969482 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.010890600271523 6637.5048828125 1107.258 6637.49365234375 1107.25622558594 6 29 1.1.1.4361.21 1 60.7099 35944.79 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.18708670139313 99.0000009536743 LVKHKPKATKEQLKAVMDDFAAFVEKCCK MDA adduct +54(K)@5; acrolein addition +56(K)@7; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14; missed K-C@26 0.00684850011020899 3528.83642578125 883.2164 3528.82958984375 883.214660644531 4 14 1.1.1.4193.18 1 56.3954 3032.148 56.429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.18045616149902 99.0000009536743 KECCEKPLLEK ONE addition +154(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.0138411000370979 1586.81848144531 529.9468 1586.80480957031 529.942199707031 3 16 1.1.1.2959.6 1 25.5394 7077.847 25.5254 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.17392539978027 99.0000009536743 DELRDEGKASSAK cleaved L-D@N-term; missed R-D@4; missed K-A@8 -0.00253110006451607 1404.68188476563 469.2346 1404.68444824219 469.235443115234 3 10 1.1.1.2744.8 1 20.232 1338.779 20.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.15490198135376 99.0000009536743 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@1; reduced acrolein addition +96(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0690333023667336 4539.4130859375 757.5761 4539.34423828125 757.564636230469 6 16 1.1.1.4255.16 1 57.9887 4289.09 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.11918652057648 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAE acrolein addition +76(K)@19; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; reduced acrolein addition +96(K)@22; ONE addition +154(K)@26; Carbamidomethyl(C)@29 cleaved E-E@C-term; missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26 0.019768999889493 4080.90673828125 681.1584 4080.88696289063 681.155090332031 6 17 1.1.1.4125.11 1 54.6433 4651.138 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.11918652057648 99.0000009536743 SQRFPKAEFAEVSK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6 0.0149504998698831 1776.95617675781 445.2463 1776.94104003906 445.242523193359 4 14 1.1.1.3345.7 1 34.9956 14195.05 34.9874 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.07572078704834 99.0000009536743 FKAWAVAR cleaved A-F@N-term; missed K-A@2 -0.000123488993267529 947.534057617188 474.7743 947.534118652344 474.774322509766 2 10 1.1.1.3296.6 1 33.7877 12029.49 33.534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.04095852375031 99.0000009536743 ACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@2; acrolein addition +112(K)@6 cleaved A-A@N-term; missed K-L@6; missed R-D@11; missed K-A@15; missed K-Q@20 0.0153149999678135 2596.37963867188 520.2832 2596.3642578125 520.280151367188 5 13 1.1.1.3513.5 1 39.1196 3151.481 39.0126 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.03621208667755 99.0000009536743 DEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK ONE addition +154(K)@15; Deamidated(N)@17; Carbamidomethyl(C)@18 cleaved F-D@N-term; missed K-Q@15; missed K-F@28; missed R-Y@36 0.0630388036370277 4925.5830078125 821.9378 4925.52001953125 821.927307128906 6 15 1.1.1.4260.18 1 58.116 4297.796 58.0984 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.03151702880859 99.0000009536743 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR HPNE addition +172(K)@14; Carbamidomethyl(C)@17; hexanoyl addition +98(K)@27 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 0.0128819001838565 6546.525390625 936.2252 6546.5126953125 936.223388671875 7 15 1.1.1.4209.21 1 56.8108 10002.83 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 1.0043648481369 99.0000009536743 KCASLQKFGER ONE addition +154(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.00697197020053864 1476.78283691406 739.3987 1476.77587890625 739.395202636719 2 13 1.1.1.3082.15 1 28.5516 968.2381 28.5833 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.991399824619293 99.0000009536743 ETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIK MDA adduct +54(K)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; Carbamidomethyl(C)@16; acrolein addition +94(K)@19 cleaved Y-E@N-term; missed K-C@6; missed K-V@19 0.00776543980464339 4427.08740234375 886.4248 4427.080078125 886.423278808594 5 13 1.1.1.4105.19 1 54.135 9757.83 54.194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.962573409080505 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40; Carbamidomethyl(C)@50 missed K-S@13; missed K-L@22; missed R-E@30; missed K-Q@42; missed R-N@47; missed K-D@55 0.0166375003755093 7443.33447265625 1241.563 7443.3154296875 1241.55981445313 6 16 1.1.1.3925.19 1 49.5338 4815.237 49.4893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.954677045345306 99.0000009536743 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.0107425004243851 1667.74572753906 417.9437 1667.73486328125 417.940979003906 4 14 1.1.1.2826.2 1 22.1932 5314.738 22.187 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.939302146434784 99.0000009536743 KPKATKEQLKAVMDDFAAFVEKCCK acrolein addition +112(K)@6; Deamidated(Q)@8; Carbamidomethyl(C)@23; Carbamidomethyl(C)@24 cleaved H-K@N-term; missed K-A@3; missed K-E@6; missed K-A@10; missed K-C@22 -0.0221248008310795 3054.50024414063 1019.174 3054.52294921875 1019.18157958984 3 14 1.1.1.3970.20 1 50.6838 2042.865 50.6898 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.882728755474091 99.0000009536743 VTDLTKVHTECCHGDLLECADDRADLAK ONE addition +154(K)@6; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@19 cleaved L-V@N-term; missed K-V@6; missed R-A@23 0.0107701001688838 3395.5908203125 680.1254 3395.57958984375 680.123168945313 5 13 1.1.1.3561.17 1 40.3103 2955.743 40.3189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.863279342651367 99.0000009536743 PKATKEQLKAVMDDFAAFVEKCCK MDA adduct +62(K)@2; acrolein addition +76(K)@5; Deamidated(Q)@7; reduced acrolein addition +58(K)@9; Carbamidomethyl(C)@22; Carbamidomethyl(C)@23 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9; missed K-C@21 0.0092561999335885 3010.47216796875 1004.498 3010.46435546875 1004.49536132813 3 14 1.1.1.3971.21 1 50.71 2260.271 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.850780963897705 99.0000009536743 DEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR ONE addition +154(K)@15; Deamidated(N)@17; Carbamidomethyl(C)@18 cleaved F-D@N-term; missed K-Q@15; missed K-F@28 0.0569709986448288 4533.37109375 907.6815 4533.31396484375 907.670104980469 5 14 1.1.1.4298.18 1 59.085 14298.65 59.1442 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.850780963897705 99.0000009536743 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@7; acrolein addition +56(K)@9; Oxidation(M)@19 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 -0.0233207996934652 3332.76098632813 834.1975 3332.7841796875 834.203369140625 4 15 1.1.1.3947.15 1 50.0858 3893.021 50.1466 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.821022987365723 98.5199987888336 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCC Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 cleaved C-T@C-term; missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 -0.00302186002954841 3976.90600585938 796.3885 3976.90893554688 796.389099121094 5 16 1.1.1.4322.19 1 59.7034 1325.33 59.762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.818156361579895 99.0000009536743 KPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK reduced acrolein addition +58(K)@1; acrolein addition +38(K)@12; Carbamidomethyl(C)@15 cleaved F-K@N-term; missed K-Q@12; missed K-F@25; missed R-Y@33 -0.0226201005280018 4475.33447265625 1119.841 4475.3564453125 1119.84631347656 4 13 1.1.1.4087.21 1 53.6716 1353.338 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.809668362140656 99.0000009536743 KQTALVELVKHKPKATKEQLKAVMDDFAAFVEK Deamidated(Q)@2; Oxidation(P)@13 missed K-Q@1; missed K-H@10; missed K-A@14; missed K-E@17; missed K-A@21 -0.0268711000680923 3757.02221679688 940.2628 3757.048828125 940.269470214844 4 17 1.1.1.4199.16 1 56.5495 3009.215 56.5331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.798602938652039 99.0000009536743 KHKPKATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@3; reduced acrolein addition +58(K)@5 cleaved V-K@N-term; missed K-H@1; missed K-A@5; missed K-E@8; missed K-A@12 -0.0222426000982523 2874.54541015625 959.1891 2874.56762695313 959.196533203125 3 14 1.1.1.4200.18 1 56.577 3510.75 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.716698825359344 99.0000009536743 SHCIAEVENDEM Carbamidomethyl(C)@3; Dethiomethyl(M)@12 cleaved M-P@C-term -0.00397269008681178 1384.552734375 693.2836 1384.55651855469 693.285522460938 2 18 1.1.1.3038.19 1 27.4767 5553.503 27.4344 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.679853737354279 99.0000009536743 DELRDEGK cleaved L-D@N-term; missed R-D@4 -0.00570783019065857 960.445495605469 481.23 960.451232910156 481.23291015625 2 12 1.1.1.2781.2 1 21.0998 2553.441 21.0161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.653647005558014 99.0000009536743 ECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@2 cleaved N-E@N-term; missed K-D@7 0.000888869981281459 1863.86950683594 622.2971 1863.86865234375 622.296813964844 3 15 1.1.1.3385.19 1 35.9874 568.1158 35.9943 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.634512007236481 99.0000009536743 DKETCFAEEGKK Carbamidomethyl(C)@5 cleaved D-D@N-term; missed K-E@2; missed K-K@11 -0.0024868599139154 1440.65295410156 481.2249 1440.65551757813 481.225769042969 3 11 1.1.1.2724.5 1 19.7431 138.9912 19.7222 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.630784094333649 98.0499982833862 AKTYETTLEK cleaved L-A@N-term; missed K-T@2 -0.00207286002114415 1182.611328125 592.3129 1182.61315917969 592.313903808594 2 7 1.1.1.2998.15 1 26.5043 345.2117 26.5893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.627088010311127 99.0000009536743 PKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@16 cleaved V-P@N-term; missed K-E@2; missed K-E@21 -0.0352533012628555 2769.271484375 924.0978 2769.30688476563 924.109558105469 3 16 1.1.1.4099.19 1 53.98 4301.995 53.9343 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.625251650810242 99.0000009536743 PKATKEQLKAVMDDFAAFVEK acrolein addition +76(K)@2; hexanoyl addition +98(K)@5; Deamidated(Q)@7; ONE addition +154(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 -0.017119599506259 2694.40600585938 899.1426 2694.42309570313 899.148315429688 3 14 1.1.1.4008.17 1 51.6472 3308.733 51.7559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.600326299667358 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35; Carbamidomethyl(C)@47 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39; missed K-Y@44 0.0198911000043154 6497.1220703125 1083.861 6497.103515625 1083.85791015625 6 20 1.1.1.4188.21 1 56.2675 6125.023 56.2727 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.549750864505768 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRV Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; acrolein addition +112(K)@22 cleaved V-T@C-term; missed R-M@1; missed K-T@22; missed R-V@28 -0.0118527002632618 3713.87109375 743.7815 3713.88305664063 743.783874511719 5 18 1.1.1.4282.15 1 58.67 5906.538 58.809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.534617125988007 94.5100009441376 QNCELFEQLGEYK Carbamidomethyl(C)@3; Deamidated(Q)@8 0.00951865967363119 1657.73889160156 829.8767 1657.72937011719 829.871948242188 2 12 1.1.1.3819.19 1 46.8595 2305.379 46.8664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.51999306678772 69.7700023651123 YLYEIAR -0.00233571999706328 926.48388671875 464.2492 926.486145019531 464.250366210938 2 8 1.1.1.3411.5 1 36.631 1765.033 36.6996 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.51855742931366 99.0000009536743 LVRPEVDVMCTAFHD Carbamidomethyl(C)@10 cleaved D-N@C-term -0.00486327009275556 1787.82836914063 596.9501 1787.83349609375 596.951782226563 3 11 1.1.1.3730.9 1 44.5781 2117.88 44.6701 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.515700161457062 97.1700012683868 AETFTFHADICTLSEKER Carbamidomethyl(C)@11 cleaved N-A@N-term; missed K-E@16 0.00055334297940135 2154.005859375 719.0092 2154.00512695313 719.008972167969 3 9 1.1.1.3646.12 1 42.4434 702.9268 42.431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.512861669063568 99.0000009536743 EPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@7 cleaved Q-E@N-term; missed R-N@4; missed K-D@12 0.0159524008631706 2489.16650390625 623.2989 2489.15063476563 623.294921875 4 14 1.1.1.3300.15 1 33.8952 703.8158 33.955 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.486782431602478 99.0000009536743 TYETTLEKCC Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved C-A@C-term; missed K-C@8 0.00884259957820177 1303.55126953125 652.7829 1303.54248046875 652.778503417969 2 9 1.1.1.3073.17 1 28.3255 244.3905 28.1864 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.485452204942703 99.0000009536743 PQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl@N-term; reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@9 cleaved E-P@N-term; missed K-Q@6; missed K-F@19; missed R-Y@27 0.0192527007311583 3798.99609375 950.7563 3798.97680664063 950.75146484375 4 16 1.1.1.4091.19 1 53.7722 2408.683 53.779 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.413412719964981 98.360002040863 VNEVTEFAKTCVADESAENCDK ONE addition +154(K)@9; Carbamidomethyl(C)@11; Carbamidomethyl(C)@20 cleaved L-V@N-term; missed K-T@9 0.0227694008499384 2669.20654296875 668.3089 2669.18359375 668.303161621094 4 12 1.1.1.3725.14 1 44.452 972.1749 44.4631 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.405607432126999 99.0000009536743 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Oxidation(P)@6; acrolein addition +76(K)@11; Carbamidomethyl(C)@14 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0603994987905025 5964.2109375 995.0424 5964.14990234375 995.032287597656 6 14 1.1.1.4062.17 1 53.0264 2139.708 53.0094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.390405595302582 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6; missed R-A@10; missed K-A@13 0.00066428299760446 2178.11645507813 545.5364 2178.11572265625 545.536193847656 4 18 1.1.1.4037.6 1 52.3721 34168.89 52.2869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.384049952030182 58.67999792099 FGERAFK missed R-A@4 -0.000835907005239278 853.44384765625 427.7292 853.444641113281 427.729583740234 2 10 1.1.1.2920.2 1 24.5857 1931.091 24.6512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.367542684078217 97.6300001144409 DDKETCFAEEGK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3 0.00452842004597187 1539.64453125 514.2221 1539.63989257813 514.220581054688 3 8 1.1.1.2913.7 1 24.4151 458.6747 24.4789 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.36251026391983 98.7600028514862 LVRPEVD cleaved D-V@C-term -0.00197583995759487 826.452880859375 414.2337 826.454895019531 414.234710693359 2 7 1.1.1.2980.3 1 26.0328 415.6272 26.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.359518587589264 99.0000009536743 LLECADDRADLAK Carbamidomethyl(C)@4 cleaved D-L@N-term; missed R-A@8 -0.000339252001140267 1488.72387695313 745.3692 1488.72424316406 745.369384765625 2 9 1.1.1.3127.21 1 29.6619 221.3903 29.6671 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.356547325849533 56.029999256134 SLHTLFGDK -0.00202175998128951 1016.52709960938 509.2708 1016.52911376953 509.271820068359 2 9 1.1.1.3326.12 1 34.5285 1020.54 34.5663 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.356547325849533 55.9599995613098 TCVADESAENCDKSLHTLFGDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 missed K-S@13 -0.00286289001815021 2496.0869140625 625.029 2496.08959960938 625.029724121094 4 9 1.1.1.3554.11 1 40.1301 1063.685 40.1187 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.337242186069489 99.0000009536743 AKQEPERNECFLQHKDDNPNLPR MDA adduct +54(K)@2; Deamidated(Q)@3; Carbamidomethyl(C)@10 cleaved C-A@N-term; missed K-Q@2; missed R-N@7; missed K-D@15 0.0191670004278421 2889.36547851563 578.8804 2889.34643554688 578.876586914063 5 17 1.1.1.3265.16 1 33.0355 2523.068 33.0199 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.337242186069489 95.2000021934509 TESLVNR cleaved C-T@N-term -0.00410315999761224 817.42529296875 409.7199 817.429382324219 409.721954345703 2 7 1.1.1.2790.2 1 21.3225 136.6554 21.3651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.336299061775208 53.8800001144409 ATKEQLK missed K-E@3 -0.00420753983780742 816.466247558594 409.2404 816.470520019531 409.242523193359 2 9 1.1.1.875.2 1 5.6275 151.8251 5.5813 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.336299061775208 99.0000009536743 YKAAFTECC Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 cleaved C-Q@C-term; missed K-A@2 -0.00034621701342985 1148.46264648438 575.2386 1148.46301269531 575.238830566406 2 12 1.1.1.3086.9 1 28.6469 1104.798 28.7545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.322393029928207 52.3699998855591 YLYEIARR missed R-R@7 0.00143945997115225 1082.58862304688 542.3016 1082.58728027344 542.300903320313 2 10 1.1.1.3207.3 1 31.6105 2126.793 31.6518 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.316952973604202 99.0000009536743 TYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; MDA adduct +54(K)@11; Carbamidomethyl(C)@19 cleaved E-T@N-term; missed K-Q@11; missed R-N@16; missed K-D@24 0.0190235003829002 3991.71728515625 998.9366 3991.6982421875 998.931823730469 4 16 1.1.1.3318.7 1 34.3389 1564.715 34.3931 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.312471061944962 98.6800014972687 NLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDR hexanoyl addition +98(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; HPNE addition +172(K)@11; HPNE addition +172(K)@16; Oxidation(M)@18; Carbamidomethyl(C)@20; Carbamidomethyl(C)@33 missed K-V@4; missed K-C@8; missed K-H@11; missed K-R@16; missed R-M@17; missed K-T@38 0.0115735996514559 5580.83935546875 798.27 5580.82763671875 798.268371582031 7 17 1.1.1.4407.13 1 61.8744 6576.168 61.6075 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.308034896850586 97.2800016403198 VTDLTKVHTECCHGDLLECADDR ONE addition +154(K)@6; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@19 cleaved L-V@N-term; missed K-V@6 0.00296450988389552 2897.30249023438 725.3329 2897.29931640625 725.332092285156 4 11 1.1.1.3522.12 1 39.343 855.7956 39.331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.30016228556633 99.0000009536743 AKVFDEFKPLVEEPQNLIK Carbamyl@N-term; acrolein addition +56(K)@2 cleaved Y-A@N-term; missed K-V@2 -0.021467000246048 2342.23095703125 781.7509 2342.25219726563 781.757995605469 3 15 1.1.1.3997.12 1 51.368 6214.37 51.3808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.294992029666901 97.9200005531311 DELRDEGKASSAKQRLK ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13; missed R-L@15 0.0125599997118115 2084.13525390625 522.0411 2084.12255859375 522.037902832031 4 12 1.1.1.2902.4 1 24.1294 669.8749 24.1413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.290730029344559 99.0000009536743 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK MDA adduct +62(K)@21; Delta:H(2)C(2)(H)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.0381754003465176 5047.46533203125 722.0737 5047.4267578125 722.068237304688 7 14 1.1.1.4132.10 1 54.8222 3647.786 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.283162266016006 98.6000001430511 PTLVEVSRNLGK cleaved T-P@N-term; missed R-N@8 -0.0116181001067162 1311.73950195313 656.877 1311.75109863281 656.8828125 2 9 1.1.1.3670.13 1 43.0542 4529.979 43.292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.277366071939468 47.1799999475479 YLYEIARRHPYFYAPELLFFAKRYK missed R-R@7; missed R-H@8; missed K-R@22; missed R-Y@23 0.0210667997598648 3253.74389648438 543.2979 3253.72290039063 543.29443359375 6 9 1.1.1.4035.6 1 52.3202 993.7247 52.3125 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.271646231412888 46.5299993753433 ASSAKQRLKCASLQKFGER Carbamidomethyl(C)@10 missed K-Q@5; missed R-L@7; missed K-C@9; missed K-F@15 0.000935220974497497 2164.15454101563 433.8382 2164.15356445313 433.837982177734 5 7 1.1.1.2987.5 1 26.2135 545.0677 26.2834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.270025700330734 46.2599992752075 LVAASQAALG cleaved G-L@C-term -0.00165482005104423 899.506103515625 450.7603 899.507629394531 450.761077880859 2 10 1.1.1.3215.2 1 31.8038 22495.88 31.9183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.263603508472443 99.0000009536743 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Dehydrated(E)@5; ONE addition +154(K)@11; Carbamidomethyl(C)@14 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32 0.00836967024952173 4387.302734375 1097.833 4387.29248046875 1097.83044433594 4 16 1.1.1.4090.20 1 53.7473 1762.225 53.7534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.254144787788391 96.4399993419647 ACLLPKLDELRDEGK Carbamidomethyl(C)@2; acrolein addition +112(K)@6 cleaved A-A@N-term; missed K-L@6; missed R-D@11 0.00898285955190659 1867.98046875 623.6674 1867.97131347656 623.664367675781 3 11 1.1.1.3663.13 1 42.8771 5400.834 42.94 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.237321436405182 42.0700013637543 LCTVATLR Carbamidomethyl(C)@2 -0.00321327010169625 932.50830078125 467.2614 932.511352539063 467.262939453125 2 7 1.1.1.3171.3 1 30.7252 4813.394 30.8672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.224025666713715 99.0000009536743 QNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR reduced acrolein addition +58(K)@5; Carbamidomethyl(C)@8; MDA adduct +54(K)@29; acrolein addition +56(K)@30 cleaved P-Q@N-term; missed K-Q@5; missed K-F@18; missed R-Y@26; missed K-K@29; missed K-V@30 0.0565559007227421 5375.91552734375 896.9932 5375.859375 896.983825683594 6 13 1.1.1.4070.16 1 53.2301 3467.54 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.223298817873001 40.2300000190735 QNCELFEQLGEYKFQNALLVRYTKK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24 0.0166934002190828 3118.60717773438 1040.543 3118.59106445313 1040.53759765625 3 9 1.1.1.4009.15 1 51.6756 974.6525 51.7057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.185752391815186 98.989999294281 KAAFTECCQAADKAACLLPKLDELRDEGKASSAK acrolein addition +94(K)@1; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; acrolein addition +76(K)@13; Carbamidomethyl(C)@16 cleaved Y-K@N-term; missed K-A@1; missed K-A@13; missed K-L@20; missed R-D@25; missed K-A@29 0.00164012005552649 3921.908203125 654.6586 3921.90625 654.658325195313 6 13 1.1.1.3798.9 1 46.3161 1142.197 46.281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.182434633374214 99.0000009536743 LKAVMDDFAAFVEK Carbamidomethyl@N-term; reduced acrolein addition +96(K)@2 cleaved Q-L@N-term; missed K-A@2 -0.00306510995142162 1735.88244628906 868.9485 1735.88549804688 868.950012207031 2 13 1.1.1.4007.19 1 51.6256 1769.896 51.6309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.181114584207535 98.4499990940094 RYTKKVPQVSTPTLVEVSR MDA adduct +54(K)@4; acrolein addition +76(K)@5 cleaved V-R@N-term; missed R-Y@1; missed K-K@4; missed K-V@5 0.0184704996645451 2317.2978515625 773.4399 2317.279296875 773.433776855469 3 13 1.1.1.3467.6 1 37.9981 1755.889 38.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.178486481308937 98.9199995994568 QRLKCASLQKFGER Carbamidomethyl(K)@4; Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4; missed K-F@10 0.00181404000613838 1776.94372558594 445.2432 1776.94177246094 445.242706298828 4 11 1.1.1.3002.4 1 26.5943 1140.404 26.6383 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.177831918001175 99.0000009536743 YICENQDSISSKLKEC Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 cleaved C-C@C-term; missed K-L@12; missed K-E@14 -0.00132710998877883 1972.88598632813 658.6359 1972.88708496094 658.636291503906 3 12 1.1.1.3265.19 1 33.038 583.7354 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.16749107837677 99.0000009536743 ECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; Delta:H(2)C(2)(K)@5; hexanoyl addition +98(K)@10; reduced HNE(H)@12; Carbamidomethyl(C)@13; Oxidation(M)@22 missed K-S@10 -0.000263079011347145 4558.1513671875 912.6375 4558.1513671875 912.637573242188 5 20 1.1.1.3979.18 1 50.9125 1333.971 50.8681 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.16685289144516 98.8900005817413 KPKATKEQLKAVMDDFAAFVEK acrolein addition +112(K)@10 cleaved H-K@N-term; missed K-A@3; missed K-E@6; missed K-A@10 -0.0344271995127201 2605.34838867188 869.4567 2605.38256835938 869.468139648438 3 12 1.1.1.4017.15 1 51.8702 2996.071 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.161780774593353 97.7800011634827 SHCIAEVEND Carbamidomethyl(C)@3 cleaved D-E@C-term 0.00472040986642241 1172.4814453125 587.248 1172.47680664063 587.245666503906 2 11 1.1.1.2923.6 1 24.6653 557.7797 24.6756 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.156767219305038 85.6899976730347 FPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK MDA adduct +62(K)@11; HPNE addition +172(K)@18; reduced HNE(H)@20; Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@31 missed K-A@3; missed K-L@11; missed K-V@18; missed R-A@35 0.0320569984614849 4980.49169921875 712.5061 4980.4599609375 712.501525878906 7 11 1.1.1.4054.12 1 52.8149 2264.731 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.127843722701073 98.9000022411346 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.0131809003651142 3063.443359375 1022.155 3063.45629882813 1022.15936279297 3 12 1.1.1.3855.21 1 47.7728 2411.516 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.122053049504757 91.0700023174286 PHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@4; acrolein addition +56(K)@24; Carbamidomethyl(C)@27 cleaved D-P@N-term; missed K-V@7; missed K-Q@24; missed K-F@37 0.0435318984091282 5565.81787109375 928.6436 5565.77392578125 928.636291503906 6 13 1.1.1.4503.19 1 64.3235 5834.652 64.3304 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.11238270252943 99.0000009536743 LVRPEVDVM Dethiomethyl(M)@9 cleaved M-C@C-term -0.0023212400265038 1008.55804443359 505.2863 1008.56042480469 505.287475585938 2 13 1.1.1.3318.4 1 34.3297 1276.891 34.4176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0952844545245171 86.6500020027161 KAWAVAR cleaved F-K@N-term; missed K-A@1 -0.00156623998191208 800.464050292969 401.2393 800.465698242188 401.240142822266 2 6 1.1.1.3288.2 1 33.5872 8990.471 33.5095 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0936649590730667 63.0299985408783 ETCFAEEGKK Glu->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-K@9 -0.00200845999643207 1179.52111816406 590.7678 1179.52307128906 590.768798828125 2 8 1.1.1.2972.10 1 25.8432 114.1952 25.8501 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0872466936707497 99.0000009536743 KRYKAAFTECCQAADKAACLLPKLDELRDEGK MDA adduct +62(K)@1; hexanoyl addition +98(K)@4; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@19 cleaved A-K@N-term; missed K-R@1; missed R-Y@2; missed K-A@4; missed K-A@16; missed K-L@23; missed R-D@28 0.0870222002267838 3915.03491210938 784.0143 3914.9482421875 783.996887207031 5 14 1.1.1.3847.8 1 47.5681 1774.816 47.5783 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0856568440794945 99.0000009536743 VEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +76(K)@9; Carbamidomethyl(C)@12; MDA adduct +62(K)@22; ONE addition +154(K)@33; hexanoyl addition +98(K)@34 cleaved L-V@N-term; missed K-Q@9; missed K-F@22; missed R-Y@30; missed K-K@33; missed K-V@34 0.0499298013746738 6052.25830078125 1009.717 6052.20654296875 1009.70831298828 6 13 1.1.1.4067.21 1 53.158 1846.097 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0851281806826591 17.7699998021126 NECFLQHK Carbamidomethyl(C)@3 -0.00565879000350833 1074.48608398438 538.2503 1074.49169921875 538.253112792969 2 8 1.1.1.2930.4 1 24.8315 594.1844 24.8703 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0840727910399437 96.5099990367889 ELVKHKPK cleaved V-E@N-term; missed K-H@4 -0.00267755007371306 977.599487304688 489.807 977.602172851563 489.808380126953 2 7 1.1.1.3173.5 1 30.7756 1919.731 30.7698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0819696635007858 99.0000009536743 KLVTDLTKVHTECCHGDLLECADDRADLAK reduced acrolein addition +58(K)@1; acrolein addition +112(K)@8; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@21 cleaved S-K@N-term; missed K-L@1; missed K-V@8; missed R-A@25 -0.0406345017254353 3652.71313476563 731.5499 3652.75341796875 731.557983398438 5 14 1.1.1.3552.16 1 40.0843 6298.084 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0809219107031822 99.0000009536743 WAVARLSQRFPKAEFAEVSKLVTDLTK Deamidated(Q)@8 cleaved A-W@N-term; missed R-L@5; missed R-F@9; missed K-A@12; missed K-L@20 0.0214808005839586 3090.70727539063 1031.243 3090.6865234375 1031.23608398438 3 13 1.1.1.4112.21 1 54.318 5426.347 54.3233 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0803989768028259 99.0000009536743 FDEFKPLVEEPQNLIK Acetyl@N-term; hexanoyl addition +98(K)@5 cleaved V-F@N-term 0.0114700002595782 2085.11499023438 696.0456 2085.103515625 696.041748046875 3 14 1.1.1.4019.13 1 51.9183 17146.16 51.8058 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0803989768028259 99.0000009536743 RPCFSALEVDET Carbamidomethyl(C)@3 cleaved T-Y@C-term 0.978978991508484 1423.62390136719 712.8192 1422.64489746094 712.329711914063 2 13 1.1.1.4007.15 1 51.6206 2182.634 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0798766762018204 97.7699995040894 LSQRFPKAEFAEVSKLVTDLTKVHTE cleaved E-C@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0017674999544397 2972.59887695313 744.157 2972.59716796875 744.156555175781 4 12 1.1.1.4184.11 1 56.1545 1514.089 56.091 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0798766762018204 97.9600012302399 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; reduced acrolein addition +58(K)@26; acrolein addition +112(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0203032996505499 4393.08251953125 733.1877 4393.0625 733.184387207031 6 16 1.1.1.4342.7 1 60.2084 46249.22 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0798766762018204 96.7299997806549 SHCIAEVEN Carbamidomethyl(C)@3 cleaved N-D@C-term -0.00190608005505055 1057.44812011719 529.7313 1057.44982910156 529.732177734375 2 8 1.1.1.2864.7 1 23.1707 160.2865 23.1784 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0783135294914246 73.6500024795532 DEGKASSAKQRLKCASLQKFGERAFKAWAVAR ONE addition +154(K)@4; MDA adduct +54(K)@13; Carbamidomethyl(C)@14; acrolein addition +94(K)@19 missed K-A@4; missed K-Q@9; missed R-L@11; missed K-C@13; missed K-F@19; missed R-A@23; missed K-A@26 0.025730399414897 3896.07763671875 557.5898 3896.05200195313 557.586120605469 7 10 1.1.1.3988.7 1 51.1363 3689.736 51.1269 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.076755978167057 87.5199973583221 AFTECCQAADKAACLLPK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; acrolein addition +112(K)@11; Carbamidomethyl(C)@14 cleaved A-A@N-term; missed K-A@11 0.0147556001320481 2165.00927734375 1083.512 2164.99560546875 1083.50500488281 2 7 1.1.1.3723.21 1 44.4062 3134.78 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0690509676933289 92.7699983119965 KQTALVELVKHK MDA adduct +54(K)@10; reduced HNE(H)@11; MDA adduct +54(K)@12 cleaved K-P@C-term; missed K-Q@1; missed K-H@10 0.0257696993649006 1659.02294921875 415.763 1658.9970703125 415.756561279297 4 11 1.1.1.3065.3 1 28.1211 3775.561 28.1138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0639891996979713 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKAS Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 cleaved S-S@C-term; missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 -11.023099899292 3617.70922851563 905.4346 3628.732421875 908.190368652344 4 15 1.1.1.3614.17 1 41.6385 2639.17 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0634862631559372 99.0000009536743 KKVPQVSTPTLVEVSRNLGK reduced acrolein addition +58(K)@1; acrolein addition +112(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2; missed R-N@16 -0.0476268008351326 2349.3154296875 784.1124 2349.36303710938 784.128295898438 3 15 1.1.1.3674.16 1 43.1568 2491.099 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0629838928580284 37.950000166893 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAAL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29; MDA adduct +54(K)@36 cleaved L-G@C-term; missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0530331991612911 5075.4921875 846.9226 5075.43896484375 846.913757324219 6 10 1.1.1.4803.18 1 71.8362 5291.45 71.869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0599818415939808 99.0000009536743 PFEDHVKLVNEVTEFAK Pro->pyro-Glu(P)@1 cleaved C-P@N-term; missed K-L@7 -0.00437325006350875 2014.99548339844 1008.505 2015 1008.50726318359 2 16 1.1.1.3968.21 1 50.6328 1358.302 50.638 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0574958920478821 89.9800002574921 NLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@4; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; ONE addition +154(K)@11; reduced HNE(H)@12; ONE addition +154(K)@16; Carbamidomethyl(C)@20; Carbamidomethyl(C)@33 missed K-V@4; missed K-C@8; missed K-H@11; missed K-R@16; missed R-M@17; missed K-T@38; missed R-V@44 -0.055009700357914 6013.08203125 860.019 6013.1376953125 860.026916503906 7 13 1.1.1.4375.15 1 61.0651 10053.35 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0570004098117352 99.0000009536743 LSQRFPKAEFAEVSKL Carbamyl(K)@15 cleaved L-V@C-term; missed R-F@4; missed K-A@7; missed K-L@15 0.0152294998988509 1892.03100585938 474.015 1892.015625 474.011169433594 4 18 1.1.1.3234.7 1 32.2683 1224.673 32.3079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0550240911543369 18.7299996614456 CCTESLVNRR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 cleaved R-P@C-term; missed R-R@9 -0.000949918990954757 1293.59069824219 432.2042 1293.591796875 432.204528808594 3 8 1.1.1.2861.3 1 23.0946 364.3463 23.1261 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.052076380699873 99.0000009536743 RYTKKVPQVSTPTLVEVSRNLGK Acetyl@N-term; HPNE addition +172(K)@4 cleaved V-R@N-term; missed R-Y@1; missed K-K@4; missed K-V@5; missed R-N@19 -0.00143542001023889 2813.60009765625 704.4073 2813.6015625 704.407653808594 4 14 1.1.1.3678.19 1 43.2597 840.5334 43.292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.050122294574976 98.5899984836578 KKVPQVSTPTLVEVSR acrolein addition +76(K)@1; acrolein addition +94(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2 -0.0123250000178814 1937.08630371094 646.7027 1937.0986328125 646.706787109375 3 13 1.1.1.3495.12 1 38.6852 1047.374 38.6954 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.049148540943861 99.0000009536743 FTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Delta:H(2)C(2)(K)@10; Carbamidomethyl(C)@13 cleaved A-F@N-term; missed K-A@10; missed K-L@17; missed R-D@22 -0.00514699006453156 3063.44140625 766.8676 3063.4462890625 766.868896484375 4 15 1.1.1.3858.14 1 47.8424 5314.747 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0428717993199825 75.5999982357025 PTLVEVSR cleaved T-P@N-term 0.005730289965868 899.513244628906 450.7639 899.507629394531 450.761077880859 2 8 1.1.1.3473.3 1 38.143 894.8934 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0423927158117294 83.6899995803833 AEVSKLVTDLTKVHTECCHGDLLECADDRADLAK hexanoyl addition +98(K)@12; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; reduced HNE(H)@19; Carbamidomethyl(C)@25 cleaved F-A@N-term; missed K-L@5; missed K-V@12; missed R-A@29 -0.0127609996125102 4125.03076171875 826.0134 4125.04345703125 826.015930175781 5 11 1.1.1.4059.12 1 52.9449 1927.14 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0419141501188278 89.8299992084503 DNPNLPR cleaved D-D@N-term -0.00569351995363832 824.408447265625 413.2115 824.4140625 413.214294433594 2 6 1.1.1.2848.4 1 22.7439 310.2483 22.8904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0376306623220444 78.1499981880188 PVSDRVTK cleaved T-P@N-term; missed R-V@5 -0.00253852992318571 900.500244140625 451.2574 900.502868652344 451.258728027344 2 7 1.1.1.2617.3 1 18.1571 391.4307 18.1892 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0362121723592281 74.6800005435944 AFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@14; acrolein addition +112(K)@18 cleaved A-A@N-term; missed K-A@11; missed K-L@18; missed R-D@23; missed K-A@27 0.0116883004084229 3664.76489257813 917.1985 3664.75341796875 917.195678710938 4 10 1.1.1.3823.18 1 46.9623 3329.81 46.9956 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0362121723592281 97.1199989318848 KSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK acrolein addition +38(K)@1; hexanoyl addition +98(K)@9; Deamidated(N)@15; Carbamidomethyl(C)@31 cleaved H-K@N-term; missed K-S@1; missed R-F@7; missed K-D@9; missed K-A@17; missed K-L@38 0.0159837994724512 5771.986328125 825.5767 5771.97021484375 825.574462890625 7 16 1.1.1.4532.18 1 65.0573 1365.051 64.9888 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.031050318852067 69.7899997234344 QTALVELVKHK ONE addition +154(K)@9; acrolein addition +112(K)@11 cleaved K-P@C-term; missed K-H@9 0.0218257997184992 1530.92407226563 511.3153 1530.90209960938 511.307983398438 3 9 1.1.1.3269.5 1 33.1287 2754.022 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0296531245112419 99.0000009536743 YETTLEKCCAAADPHECYAK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 cleaved T-Y@N-term; missed K-C@7 0.00934961996972561 2458.033203125 820.3517 2458.02392578125 820.348571777344 3 17 1.1.1.3213.6 1 31.768 1817.167 31.7733 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0296531245112419 93.8199996948242 YICENQDSISSKLKECC Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 cleaved C-E@C-term; missed K-L@12; missed K-E@14 0.00605682982131839 2132.923828125 711.9819 2132.91772460938 711.979858398438 3 11 1.1.1.3297.20 1 33.8242 787.528 33.8302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0291883870959282 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKP Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +112(K)@50; Oxidation(H)@51 cleaved P-K@C-term; missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41; missed K-H@50 0.0790221989154816 6405.32421875 916.0536 6405.24560546875 916.042358398438 7 15 1.1.1.4006.13 1 51.5941 2830.293 51.5563 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0277971606701612 93.4199988842011 LVTDLTKVHTEC Carbamidomethyl(C)@12 cleaved C-C@C-term; missed K-V@7 0.00651691015809774 1414.71899414063 472.5803 1414.71264648438 472.578155517578 3 11 1.1.1.3254.3 1 32.7519 3322.027 32.8198 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0268721450120211 79.3500006198883 ECADDRADLAK Carbamidomethyl(C)@2 cleaved L-E@N-term; missed R-A@6 -0.00151700002606958 1262.55444335938 632.2845 1262.55615234375 632.285339355469 2 8 1.1.1.3282.11 1 33.4485 435.0472 33.436 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0268721450120211 85.7999980449677 QYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@6; reduced HNE(H)@11 cleaved A-Q@N-term; missed K-L@13 0.0259795002639294 2979.53125 745.8901 2979.50512695313 745.883544921875 4 11 1.1.1.4556.8 1 65.6587 4180.09 65.5941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0250280071049929 85.7200026512146 EFKPLVEEPQNLIK cleaved D-E@N-term 0.00124329002574086 1682.92565917969 561.9825 1682.92431640625 561.982055664063 3 9 1.1.1.3740.14 1 44.8401 1077.215 44.8512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0245681907981634 95.8500027656555 DDFAAFVEKCCKADDKETCFAEEGKK acrolein addition +76(K)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; acrolein addition +112(K)@12; ONE addition +154(K)@16; Carbamidomethyl(C)@19 cleaved M-D@N-term; missed K-C@9; missed K-A@12; missed K-E@16; missed K-K@25 -0.00499260006472468 3439.52490234375 574.2614 3439.52978515625 574.262268066406 6 12 1.1.1.3840.6 1 47.3854 4319.466 47.2781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0245681907981634 71.1000025272369 EFAEVSKLVTDLTK acrolein addition +112(K)@7 cleaved A-E@N-term; missed K-L@7 0.00165188999380916 1690.90478515625 564.6422 1690.90295410156 564.6416015625 3 9 1.1.1.4108.11 1 54.2062 8255.515 54.2456 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0236500203609467 99.0000009536743 FAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamyl(K)@13; Carbamidomethyl(C)@18; Carbamidomethyl(C)@19; reduced HNE(H)@20; Carbamidomethyl(C)@26; Carbamidomethyl(C)@38 cleaved E-F@N-term; missed K-L@6; missed K-V@13; missed R-A@30; missed K-Y@35 -0.0329543016850948 5641.63525390625 806.9552 5641.66845703125 806.959899902344 7 17 1.1.1.4142.12 1 55.0808 10581.06 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0227337870746851 99.0000009536743 LSQRFPKAEFA Dehydrated(E)@9 cleaved A-E@C-term; missed R-F@4; missed K-A@7 -0.00215951004065573 1274.67504882813 638.3448 1274.67712402344 638.345825195313 2 16 1.1.1.3311.3 1 34.1585 791.9066 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0213630516082048 92.9899990558624 TYETTLEKC Carbamidomethyl(C)@9 cleaved C-C@C-term; missed K-C@8 -0.00072896498022601 1143.51110839844 572.7628 1143.51184082031 572.76318359375 2 8 1.1.1.3019.12 1 27.0207 371.0157 27.0816 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0199966300278902 90.719997882843 EYKFQNALLVRYTKKVPQVSTPTLVEVSR MDA adduct +62(K)@14; acrolein addition +76(K)@15 cleaved G-E@N-term; missed K-F@3; missed R-Y@11; missed K-K@14; missed K-V@15 0.010258199647069 3530.939453125 883.7421 3530.92895507813 883.739501953125 4 13 1.1.1.4361.11 1 60.7016 1295.765 60.6639 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0190880633890629 84.5200002193451 DELRDEGKASSAKQRLKCASLQK acrolein addition +56(K)@17; Carbamidomethyl(C)@18 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13; missed R-L@15; missed K-C@17 0.061473298817873 2673.44873046875 535.697 2673.38671875 535.684631347656 5 8 1.1.1.2992.17 1 26.352 765.9989 26.2834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0177287664264441 86.6400003433228 KEQLKAVMDDFAAFVEKCCK acrolein addition +38(K)@5; Carbamidomethyl(C)@18; Carbamidomethyl(C)@19 cleaved T-K@N-term; missed K-E@1; missed K-A@5; missed K-C@17 0.010814500041306 2454.185546875 819.0691 2454.17456054688 819.065490722656 3 9 1.1.1.3751.17 1 45.1209 715.7258 45.1294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0177287664264441 99.0000009536743 YAEAKDVFLGMFLYEYAR Carbamyl@N-term; acrolein addition +112(K)@5; Oxidation(M)@11 cleaved N-Y@N-term; missed K-D@5 0.00537090981379151 2356.11401367188 786.3786 2356.10864257813 786.376770019531 3 14 1.1.1.4257.16 1 58.0387 680.523 58.0229 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0172766130417585 99.0000009536743 TKKVPQVSTPTLVEVSR acrolein addition +112(K)@2; acrolein addition +76(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0112880002707243 2072.1630859375 691.7283 2072.15185546875 691.724548339844 3 15 1.1.1.3414.17 1 36.7159 17068.96 36.6496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0154726868495345 97.4699974060059 PHECYAK Carbamidomethyl(C)@4 cleaved D-P@N-term -7.0064902305603 896.384460449219 449.1995 903.390869140625 452.702728271484 2 11 1.1.1.2815.3 1 21.9243 134.1311 21.9296 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0150228748098016 82.2000026702881 DDRADLAKYICENQDSISSKLKECCEKPLLEK reduced acrolein addition +96(K)@8; Carbamidomethyl(C)@11; MDA adduct +62(K)@20; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 cleaved A-D@N-term; missed R-A@3; missed K-Y@8; missed K-L@20; missed K-E@22 0.0597569011151791 4012.98193359375 669.8376 4012.92211914063 669.82763671875 6 11 1.1.1.4191.8 1 56.335 4835.514 56.4031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0150228748098016 60.3799998760223 YAPELLFFAKRYK cleaved F-Y@N-term; missed K-R@10; missed R-Y@11 0.0409618988633156 1644.94348144531 549.3218 1644.90283203125 549.308227539063 3 8 1.1.1.4314.4 1 59.4871 851.2175 59.5065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0145735256373882 82.7000021934509 MDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; MDA adduct +54(K)@17; Carbamidomethyl(C)@20 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26 0.0481110997498035 3282.44604492188 548.0816 3282.39770507813 548.073547363281 6 11 1.1.1.3927.6 1 49.5708 7743.191 49.6137 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.013228265568614 93.3799982070923 MPCAEDYLSVVLNQLCVLHEKTPVSDRV Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; reduced HNE(H)@19; acrolein addition +112(K)@21 cleaved V-T@C-term; missed K-T@21; missed R-V@27 -0.0193408001214266 3541.76782226563 886.4492 3541.787109375 886.454040527344 4 14 1.1.1.4401.16 1 61.7243 3763.958 61.759 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0114410435780883 74.2299973964691 LGKVGSKCCKHPEAK acrolein addition +94(K)@3; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 cleaved N-L@N-term; missed K-V@3; missed K-C@7; missed K-H@10 -0.0290860999375582 1791.88330078125 448.9781 1791.91235351563 448.985382080078 4 10 1.1.1.2574.2 1 17.6327 534.6293 17.6731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0109953843057156 81.1800003051758 PEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@8; Carbamidomethyl(C)@21 cleaved H-P@N-term; missed K-R@4; missed R-M@5; missed K-T@26; missed R-V@32 0.0722507014870644 4082.14697265625 1021.544 4082.0751953125 1021.52606201172 4 11 1.1.1.4323.21 1 59.731 2046.15 59.7362 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.010550182312727 88.4100019931793 AHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK acrolein addition +38(K)@3; acrolein addition +76(K)@11; Carbamidomethyl(C)@33 cleaved D-A@N-term; missed K-S@3; missed R-F@9; missed K-D@11; missed K-A@19; missed K-L@40 0.049643199890852 5957.08984375 993.8556 5957.04052734375 993.847351074219 6 13 1.1.1.4582.20 1 66.3059 1808.694 66.237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.010550182312727 74.9199986457825 ELRDEGK cleaved D-E@N-term; missed R-D@3 -0.00152738997712731 845.4228515625 423.7187 845.42431640625 423.719421386719 2 8 1.1.1.2780.2 1 21.0722 678.2081 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.0101054366677999 91.8600022792816 KYICENQDSISSKLKECCEKPLLEK MDA adduct +54(K)@1; Carbamidomethyl(C)@4; Deamidated(N)@6; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 cleaved A-K@N-term; missed K-Y@1; missed K-L@13; missed K-E@15 0.0313596986234188 3153.53466796875 789.3909 3153.50317382813 789.383056640625 4 11 1.1.1.3917.9 1 49.333 3185.647 49.2908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00966114550828934 99.0000009536743 AKTCVADESAENCDK Trimethyl(K)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@13 cleaved F-A@N-term; missed K-T@2 -0.00293468008749187 1738.74731445313 580.5897 1738.75024414063 580.590698242188 3 14 1.1.1.2812.5 1 21.8458 174.2737 21.851 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00966114550828934 90.1400029659271 LVRYTKKVPQVSTPTLVEVSR acrolein addition +94(K)@6; HPNE addition +172(K)@7 cleaved L-L@N-term; missed R-Y@3; missed K-K@6; missed K-V@7 -0.0397794991731644 2665.50219726563 667.3828 2665.54174804688 667.392761230469 4 11 1.1.1.3364.13 1 35.4659 780.7379 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00833099242299795 60.2400004863739 KCASLQK ONE addition +154(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1 0.00622401013970375 987.548461914063 494.7815 987.542297363281 494.778442382813 2 8 1.1.1.2715.3 1 19.5663 1038.584 19.629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00833099242299795 86.2500011920929 TPVSDRVTKC Carbamidomethyl(C)@10 cleaved C-C@C-term; missed R-V@6; missed K-C@9 -0.00517003983259201 1161.57604980469 581.7953 1161.58117675781 581.7978515625 2 6 1.1.1.2725.11 1 19.7674 98.5475 19.7483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00788851175457239 89.3700003623962 CELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@1; acrolein addition +76(K)@11; Deamidated(N)@14; acrolein addition +76(K)@22; acrolein addition +112(K)@23 cleaved N-C@N-term; missed K-F@11; missed R-Y@19; missed K-K@22; missed K-V@23 0.00554310996085405 4634.4189453125 927.8911 4634.41357421875 927.889953613281 5 12 1.1.1.4071.18 1 53.2574 1804.891 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00744648277759552 77.539998292923 QRLKCASLQK Carbamidomethyl(K)@4; Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4 -0.00229253992438316 1287.7060546875 430.2426 1287.70812988281 430.243316650391 3 10 1.1.1.2623.2 1 18.2166 274.8222 18.2533 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00700490176677704 91.0600006580353 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLE acrolein addition +56(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28 cleaved E-C@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 -0.0208767000585794 4012.98193359375 669.8376 4013.00268554688 669.841064453125 6 12 1.1.1.4191.8 1 56.335 4835.514 56.4031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00612308504059911 99.0000009536743 ADKAACLLPKLDELRDEGKASSAK Deoxy(D)@2; Carbamidomethyl(C)@6 cleaved A-A@N-term; missed K-A@3; missed K-L@10; missed R-D@15; missed K-A@19 -0.0130038000643253 2569.3408203125 514.8754 2569.35327148438 514.8779296875 5 16 1.1.1.3552.5 1 40.0752 5051.04 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00568284746259451 86.2600028514862 LGEYKFQNALLVRYTKKVPQVSTPTLVEVSR MDA adduct +62(K)@5; acrolein addition +112(K)@17 cleaved Q-L@N-term; missed K-F@5; missed R-Y@13; missed K-K@16; missed K-V@17 -0.0343861989676952 3737.02124023438 935.2626 3737.0556640625 935.271179199219 4 12 1.1.1.4357.19 1 60.6058 1202.72 60.6639 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00524305552244186 61.1800014972687 TKCCTESLVNR MDA adduct +62(K)@2; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved V-T@N-term; missed K-C@2 0.00218495004810393 1428.65112304688 477.2243 1428.64892578125 477.223602294922 3 9 1.1.1.2970.2 1 25.7831 132.7552 25.7503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00392634514719248 66.1800026893616 KETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@4 cleaved D-K@N-term; missed K-E@1; missed K-K@10; missed K-L@11 0.0111013995483518 2320.22094726563 581.0625 2320.20971679688 581.059692382813 4 9 1.1.1.4023.9 1 52.0153 1108.932 52.0566 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00392634514719248 51.6300022602081 LFFAKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAK reduced acrolein addition +96(K)@5; ONE addition +154(K)@8; Carbamidomethyl(C)@14; Carbamidomethyl(C)@15; Carbamidomethyl(C)@23 cleaved L-L@N-term; missed K-R@5; missed R-Y@6; missed K-A@8; missed K-A@20; missed K-L@27; missed R-D@32; missed K-A@36 -0.00625872984528542 4927.5009765625 704.936 4927.50732421875 704.936889648438 7 10 1.1.1.3767.13 1 45.5246 2255.615 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00392634514719248 54.2999982833862 RPCFSALEVDETYVPKEFN Carbamidomethyl(C)@3; HPNE addition +172(K)@16 cleaved N-A@C-term; missed K-E@16 0.0596500001847744 2472.248046875 619.0693 2472.18823242188 619.054321289063 4 9 1.1.1.4015.8 1 51.8147 4981.924 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00348832807503641 63.8199985027313 VELVKHKPKATKEQLKAVMDDFAAFVEKCCK MDA adduct +62(K)@5; acrolein addition +76(K)@7; hexanoyl addition +98(K)@9; Carbamidomethyl(C)@29; Carbamidomethyl(C)@30 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16; missed K-C@28 -0.004926229827106 3883.01904296875 971.762 3883.02392578125 971.763244628906 4 10 1.1.1.4199.18 1 56.5512 1263.098 56.5331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00348832807503641 64.2300009727478 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKV Carbamidomethyl(C)@20; MDA adduct +62(K)@30; reduced acrolein addition +58(K)@41; ONE addition +154(K)@42 cleaved V-P@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0540230982005596 5517.94873046875 1104.597 5517.89404296875 1104.58605957031 5 10 1.1.1.4499.20 1 64.2227 1206.53 64.2288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00305075151845813 40.0599986314774 GKVGSKCCKHPEAK acrolein addition +76(K)@2; reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8 cleaved L-G@N-term; missed K-V@2; missed K-C@6; missed K-H@9 0.0266523994505405 1718.88659667969 430.7289 1718.85961914063 430.722198486328 4 9 1.1.1.2591.2 1 17.8639 780.4343 17.7581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00305075151845813 80.6699991226196 KEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@1; ONE addition +154(K)@5 cleaved T-K@N-term; missed K-E@1; missed K-A@5 -0.00587951997295022 2180.13745117188 1091.076 2180.14379882813 1091.07922363281 2 10 1.1.1.4014.20 1 51.7998 8032.828 51.9302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00305075151845813 41.3500010967255 QTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@20; Oxidation(M)@23; Carbamidomethyl(C)@33; Carbamidomethyl(C)@34 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20; missed K-C@32 0.0737506970763206 4117.21484375 687.2098 4117.1416015625 687.197509765625 6 9 1.1.1.4091.7 1 53.7621 749.1749 53.8049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00305075151845813 88.620001077652 VSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK MDA adduct +54(K)@7; MDA adduct +62(K)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; MDA adduct +62(K)@14; reduced acrolein addition +58(K)@19; Carbamidomethyl(C)@23; Carbamidomethyl(C)@36 cleaved E-V@N-term; missed R-N@3; missed K-V@7; missed K-C@11; missed K-H@14; missed K-R@19; missed R-M@20; missed K-T@41; missed R-V@47 0.0306831002235413 6029.06640625 862.3025 6029.03564453125 862.298095703125 7 14 1.1.1.4310.16 1 59.3944 3262.014 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00261361571028829 31.7299991846085 AEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK hexanoyl addition +98(K)@12; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; reduced HNE(H)@19; Carbamidomethyl(C)@25; Carbamidomethyl(C)@37 cleaved F-A@N-term; missed K-L@5; missed K-V@12; missed R-A@29; missed K-Y@34 -0.0482188984751701 5549.619140625 793.81 5549.66748046875 793.81689453125 7 9 1.1.1.4157.13 1 55.4635 1151.895 55.5266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00261361571028829 99.0000009536743 AWAVARLSQRFPKAEFAEVSKLVTDLTK Trp->Kynurenin(W)@2; Methyl(Q)@9 missed R-L@6; missed R-F@10; missed K-A@13; missed K-L@21 0.0129014002159238 3178.76318359375 1060.595 3178.75024414063 1060.59069824219 3 14 1.1.1.4111.21 1 54.2919 4174.876 54.3746 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00261361571028829 94.3899989128113 KAACLLPKLDELRDEGKASSAK acrolein addition +76(K)@1; Carbamidomethyl(C)@4; acrolein addition +94(K)@8 cleaved D-K@N-term; missed K-A@1; missed K-L@8; missed R-D@13; missed K-A@17 -0.0299862995743752 2569.32739257813 643.3391 2569.357421875 643.346618652344 4 12 1.1.1.3558.9 1 40.2286 5562.702 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00261361571028829 56.6900014877319 LKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTK MDA adduct +54(K)@2; Carbamidomethyl(C)@3; Deamidated(Q)@7; MDA adduct +54(K)@8; acrolein addition +94(K)@15 missed K-C@2; missed K-F@8; missed R-A@12; missed K-A@15; missed R-L@21; missed R-F@25; missed K-A@28; missed K-L@36 -0.0423528999090195 5127.69482421875 855.6231 5127.7373046875 855.630126953125 6 10 1.1.1.4142.15 1 55.0833 2345.575 55.0936 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00261361571028829 98.7100005149841 RYKAAFTECCQAADKAACLLPKLDELRDEGKASSAK MDA adduct +62(K)@3; Phospho(T)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15; missed K-L@22; missed R-D@27; missed K-A@31 0.08107990026474 4213.06103515625 703.1841 4212.9794921875 703.170532226563 6 14 1.1.1.3764.15 1 45.4498 1744.061 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00261361571028829 99.0000009536743 YICENQDSISSKL Carbamidomethyl(C)@3; Carbamyl(K)@12 cleaved L-K@C-term; missed K-L@12 0.00986495986580849 1598.73461914063 533.9188 1598.724609375 533.915466308594 3 14 1.1.1.2894.3 1 23.9218 2167.298 23.8326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00217691925354302 28.4700006246567 ACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@2; acrolein addition +56(K)@6; acrolein addition +56(K)@15 cleaved A-A@N-term; missed K-L@6; missed R-D@11; missed K-A@15 0.009510169737041 2312.21411132813 579.0608 2312.20458984375 579.058410644531 4 9 1.1.1.3574.5 1 40.6241 5011.528 40.7165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00217691925354302 72.5300014019012 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADL MDA adduct +54(K)@15; MDA adduct +54(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 cleaved L-A@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.116818003356457 4981.4853515625 712.648 4981.36865234375 712.63134765625 7 11 1.1.1.4134.8 1 54.873 4073.016 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00217691925354302 82.8199982643127 LVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +94(K)@10; Carbamidomethyl(C)@13; MDA adduct +54(K)@34; acrolein addition +112(K)@35 cleaved P-L@N-term; missed K-Q@10; missed K-F@23; missed R-Y@31; missed K-K@34; missed K-V@35 0.0791862979531288 6035.25537109375 863.1866 6035.17578125 863.175231933594 7 12 1.1.1.4355.16 0 60.552 1309.568 60.5102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00217691925354302 26.8299996852875 RHPYFYAPELLFFAKRYKAAF reduced acrolein addition +58(K)@15; reduced acrolein addition +58(K)@18 cleaved F-T@C-term; missed R-H@1; missed K-R@15; missed R-Y@16; missed K-A@18 0.0328957997262478 2750.50659179688 917.8428 2750.4736328125 917.831848144531 3 8 1.1.1.4126.19 1 54.6756 1574.86 54.6825 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00217691925354302 60.259997844696 SHCIAEVENDEMPADLPSLAADFVESKDVCKN Carbamidomethyl(C)@3; HPNE addition +172(K)@27; Carbamidomethyl(C)@30; acrolein addition +56(K)@31 cleaved N-Y@C-term; missed K-D@27; missed K-N@31 -0.033628199249506 3817.70385742188 955.4332 3817.7373046875 955.441589355469 4 10 1.1.1.4038.19 1 52.4084 1650.777 52.3125 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00217691925354302 99.0000009536743 VMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(D)@3; acrolein addition +112(K)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 cleaved A-V@N-term; missed K-C@11; missed K-A@14; missed K-E@18; missed K-K@27 0.0384664982557297 3455.541015625 576.9308 3455.5029296875 576.924438476563 6 15 1.1.1.3688.9 1 43.5059 1840.901 43.5461 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 40.200001001358 AAFTECCQAADKAACLLPKLDELRDEGKASSA Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; acrolein addition +112(K)@19; reduced acrolein addition +58(K)@28 cleaved A-K@C-term; missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0124551001936197 3665.75 734.1573 3665.73754882813 734.15478515625 5 9 1.1.1.3982.12 1 50.9848 1786.875 50.9976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 20.0499996542931 ASSAKQRLKCASLQKFGERAFKAWAVAR MDA adduct +62(K)@5; acrolein addition +112(K)@9; Carbamidomethyl(C)@10; acrolein addition +112(K)@15; ONE addition +154(K)@22 missed K-Q@5; missed R-L@7; missed K-C@9; missed K-F@15; missed R-A@19; missed K-A@22 -0.0429273992776871 3604.890625 601.8224 3604.93408203125 601.82958984375 6 8 1.1.1.3556.9 1 40.1786 552.6349 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 57.2899997234344 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECA acrolein addition +94(K)@15; reduced acrolein addition +96(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 cleaved A-D@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 -0.0738546028733253 4378.0693359375 730.6855 4378.1435546875 730.697875976563 6 10 1.1.1.4198.14 1 56.522 3361.094 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPY Carbamidomethyl(C)@10; acrolein addition +112(K)@23; reduced HNE(H)@32; Amidated@C-term cleaved Y-F@C-term; missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.0468286015093327 4508.34912109375 902.6771 4508.30224609375 902.667785644531 5 14 1.1.1.4224.19 1 57.1955 4099.651 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 46.8400001525879 LVTDLTKVHTE cleaved E-C@C-term; missed K-V@7 0.00104181002825499 1254.68310546875 419.235 1254.68200683594 419.234588623047 3 6 1.1.1.3233.4 1 32.2396 1407.836 32.3079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 96.2800025939941 PERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; reduced HNE(H)@10; hexanoyl addition +98(K)@11; Deamidated(N)@14 cleaved E-P@N-term; missed R-N@3; missed K-D@11 -0.0722851008176804 2635.23388671875 528.0541 2635.30639648438 528.068542480469 5 13 1.1.1.3141.11 1 30.0002 240079.7 30.2361 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00174066168256104 99.0000009536743 YKFQNALLVRYTKKVPQVSTPTLVEVSR Methyl(K)@2 cleaved E-Y@N-term; missed K-F@2; missed R-Y@10; missed K-K@13; missed K-V@14 0.0153679000213742 3277.87109375 1093.631 3277.85498046875 1093.62561035156 3 17 1.1.1.3487.7 1 38.4956 4123.687 38.4766 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 99.0000009536743 AVARLSQRFPKAEFAEVSKLVTDLTK Carbamidomethyl@N-term; Deamidated(R)@4; Deamidated(Q)@7; HPNE addition +172(K)@11 cleaved W-A@N-term; missed R-L@4; missed R-F@8; missed K-A@11; missed K-L@19 0.02005710080266 3134.744140625 1045.922 3134.72265625 1045.91479492188 3 16 1.1.1.4113.17 1 54.3405 3828.99 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 94.5699989795685 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43; missed R-Y@51 0.0311568006873131 6550.18603515625 1092.705 6550.1533203125 1092.69946289063 6 15 1.1.1.4490.19 1 63.9924 1986.33 63.9739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 87.1500015258789 DFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; MDA adduct +54(K)@11; acrolein addition +76(K)@15; Carbamidomethyl(C)@18; reduced acrolein addition +58(K)@24; acrolein addition +112(K)@25 cleaved D-D@N-term; missed K-C@8; missed K-A@11; missed K-E@15; missed K-K@24; missed K-L@25 -0.0140140997245908 4277.0234375 856.4119 4277.037109375 856.414672851563 5 13 1.1.1.4623.18 1 67.3301 13047.17 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 50.8099973201752 EQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR MDA adduct +54(K)@18 cleaved F-E@N-term; missed K-F@7; missed R-Y@15; missed K-K@18; missed K-V@19 -0.0794773027300835 3874.01953125 646.6772 3874.09936523438 646.690490722656 6 10 1.1.1.3548.13 1 39.9824 695.3901 39.9695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 65.5900001525879 KATKEQLKAVMDDFAAFVEK Deamidated(Q)@6; acrolein addition +56(K)@8 cleaved P-K@N-term; missed K-A@1; missed K-E@4; missed K-A@8 0.0147155998274684 2325.20751953125 776.0764 2325.19262695313 776.071472167969 3 10 1.1.1.4008.12 1 51.643 523.9475 51.6808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 54.1999995708466 KQRLKCASLQKFGERAFKAWAVAR MDA adduct +62(K)@1; acrolein addition +112(K)@5; Carbamidomethyl(C)@6; acrolein addition +112(K)@11 cleaved A-K@N-term; missed K-Q@1; missed R-L@3; missed K-C@5; missed K-F@11; missed R-A@15; missed K-A@18 -0.0167851001024246 3134.67993164063 448.8187 3134.6962890625 448.821044921875 7 10 1.1.1.3788.2 1 46.0576 28748.06 46.1547 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 98.9799976348877 NLGKVGSKCCKHPEAK Acetyl(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed K-V@4; missed K-C@8; missed K-H@11 -0.00361835001967847 1853.92053222656 464.4874 1853.92407226563 464.48828125 4 14 1.1.1.2704.2 1 19.3147 517.742 19.3532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 36.1099988222122 PKLDELRDEGKASSAKQR hexanoyl addition +98(K)@11 cleaved L-P@N-term; missed K-L@2; missed R-D@7; missed K-A@11; missed K-Q@16 -0.0528384000062943 2125.09643554688 532.2814 2125.14916992188 532.294555664063 4 9 1.1.1.3647.5 1 42.4629 3828.799 42.431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 55.1699995994568 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVST Carbamidomethyl(C)@20; HPNE addition +172(K)@41; acrolein addition +56(K)@42 cleaved T-P@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0728970021009445 5984.20556640625 998.3749 5984.13232421875 998.362731933594 6 10 1.1.1.4438.18 1 62.6703 1927.049 62.7011 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.00130484171677381 81.6900014877319 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPT acrolein addition +76(K)@17; Carbamidomethyl(C)@20; HPNE addition +172(K)@30; HPNE addition +172(K)@41; HPNE addition +172(K)@42 cleaved T-L@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0466876998543739 6546.501953125 1092.091 6546.4580078125 1092.08361816406 6 12 1.1.1.4207.20 1 56.7584 4816.636 56.7138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 91.5499985218048 AAADPHECYAK Carbamidomethyl(C)@8 cleaved C-A@N-term -2.00970005989075 1229.51953125 615.767 1231.52917480469 616.771850585938 2 9 1.1.1.3123.19 1 29.5574 477.0524 29.5134 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 40.7799988985062 DCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; MDA adduct +54(K)@5; Deamidated(Q)@6; Carbamidomethyl(C)@13 cleaved A-D@N-term; missed K-Q@5; missed R-N@10; missed K-D@18 0.0262589994817972 3324.4609375 832.1225 3324.4345703125 832.115966796875 4 9 1.1.1.3930.18 1 49.6563 731.8507 49.6389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 99.0000009536743 EKSHCIAEVENDEMPADLPSLAADFVESKDVCK MDA adduct +54(K)@2; Oxidation(H)@4; Carbamidomethyl(C)@5; Oxidation(M)@14; Carbamidomethyl(C)@32 cleaved L-E@N-term; missed K-S@2; missed K-D@29 0.00283822999335825 3818.69897460938 955.682 3818.69604492188 955.681335449219 4 14 1.1.1.4032.19 1 52.2542 1496.017 52.2869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 95.770001411438 EPQNLIKQNCELFEQLGEYKFQNALLVRYTK Deamidated(N)@4; reduced acrolein addition +58(K)@7; Deamidated(N)@9; Carbamidomethyl(C)@10 cleaved E-E@N-term; missed K-Q@7; missed K-F@20; missed R-Y@28 0.0665647983551025 3873.03247070313 969.2654 3872.9658203125 969.248718261719 4 13 1.1.1.4090.19 1 53.7465 2277.409 53.7028 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 25.220000743866 EVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK acrolein addition +76(K)@11; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17; reduced HNE(H)@18; Carbamidomethyl(C)@24; acrolein addition +94(K)@33; Carbamidomethyl(C)@36 cleaved A-E@N-term; missed K-L@4; missed K-V@11; missed R-A@28; missed K-Y@33 0.00528415013104677 5550.63525390625 793.9552 5550.63037109375 793.954467773438 7 9 1.1.1.4164.15 1 55.6443 1317.581 55.5522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 69.8800027370453 FKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +112(K)@13; Carbamidomethyl(C)@16; acrolein addition +112(K)@26; acrolein addition +112(K)@37; ONE addition +154(K)@38 cleaved E-F@N-term; missed K-Q@13; missed K-F@26; missed R-Y@34; missed K-K@37; missed K-V@38 -0.0142438001930714 6637.52978515625 949.2258 6637.5439453125 949.227844238281 7 11 1.1.1.4375.19 1 61.0684 57394 60.7915 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 99.0000009536743 GEYKFQNALLVRYTKKVPQVSTPTLVEVSR Sulfo(Y)@13; acrolein addition +38(K)@15 cleaved L-G@N-term; missed K-F@4; missed R-Y@12; missed K-K@15; missed K-V@16 -0.00653452984988689 3567.869140625 1190.297 3567.8759765625 1190.29931640625 3 14 1.1.1.3467.13 1 38.0098 6075.911 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 88.7499988079071 HGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Oxidation(H)@1; Carbamidomethyl(C)@7; acrolein addition +112(K)@16; Carbamidomethyl(C)@19; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 cleaved C-H@N-term; missed R-A@11; missed K-Y@16; missed K-L@28; missed K-E@30 -0.00340093998238444 4878.27880859375 814.0537 4878.2822265625 814.054260253906 6 12 1.1.1.3918.14 1 49.3572 2267.777 49.3408 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 96.9399988651276 HKDDNPNLPR cleaved Q-H@N-term; missed K-D@2 -8.02632999420166 1196.56872558594 599.2916 1204.59484863281 603.304748535156 2 12 1.1.1.3439.4 1 37.3206 1805.967 37.335 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 84.6800029277802 IKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl@N-term; Carbamidomethyl(C)@5 cleaved L-I@N-term; missed K-Q@2; missed K-F@15; missed R-Y@23 -0.0407165996730328 3288.65576171875 823.1712 3288.69653320313 823.181396484375 4 12 1.1.1.4090.16 1 53.744 731.578 53.7279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 36.7700010538101 KYLYEIARRHPYFYAPELLFFAKR hexanoyl addition +98(K)@1; reduced HNE(H)@10; Oxidation(P)@11 missed K-Y@1; missed R-R@8; missed R-H@9; missed K-R@23 0.00572409993037581 3362.86401367188 673.5801 3362.8583984375 673.578918457031 5 9 1.1.1.3998.8 1 51.3899 2865.174 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 82.2899997234344 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVN Carbamidomethyl(C)@3; Deamidated(N)@13; Carbamidomethyl(C)@16; ONE addition +154(K)@30; Carbamidomethyl(C)@31; Carbamidomethyl(C)@32 cleaved N-R@C-term; missed K-T@21; missed R-V@27; missed K-C@30 0.014228000305593 4619.22314453125 770.8778 4619.208984375 770.875427246094 6 12 1.1.1.4327.9 1 59.8243 5294.092 59.9165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 65.1400029659271 NLIKQNCELFEQLGEYKFQNALLVRYTK acrolein addition +94(K)@4; Deamidated(N)@6; Carbamidomethyl(C)@7 cleaved Q-N@N-term; missed K-Q@4; missed K-F@17; missed R-Y@25 0.0472797006368637 3553.87524414063 889.4761 3553.82788085938 889.464233398438 4 10 1.1.1.4453.19 1 63.0498 1034.067 63.0824 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 57.3099970817566 PCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@2; Carbamidomethyl(C)@15; reduced acrolein addition +58(K)@20; Oxidation(P)@22; Carbamidomethyl(C)@30; Carbamidomethyl(C)@31 cleaved M-P@N-term; missed K-T@20; missed R-V@26; missed K-C@29 0.0475168004631996 4563.27099609375 761.5524 4563.22314453125 761.54443359375 6 10 1.1.1.4326.17 1 59.8054 1438.369 59.8139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 99.0000009536743 QAADKAACLLPKLDELRDEGK Gln->pyro-Glu@N-term; Oxidation(D)@4; Carbamidomethyl(C)@8 cleaved C-Q@N-term; missed K-A@5; missed K-L@12; missed R-D@17 0.0131181003525853 2339.19262695313 585.8054 2339.17919921875 585.802062988281 4 16 1.1.1.3811.6 1 46.6431 2334.467 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 22.4299997091293 RDAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK MDA adduct +62(K)@5; MDA adduct +62(K)@13; Deamidated(N)@19; acrolein addition +76(K)@21; Carbamidomethyl(C)@35 missed R-D@1; missed K-S@5; missed R-F@11; missed K-D@13; missed K-A@21; missed K-L@42 -0.0521267987787724 6315.1181640625 1053.527 6315.16796875 1053.53527832031 6 9 1.1.1.4551.18 1 65.5387 766.361 65.5691 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 93.9499974250793 RFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@32 cleaved Q-R@N-term; missed R-F@1; missed K-A@4; missed K-L@12; missed K-V@19; missed R-A@36 -13.043399810791 4731.26123046875 789.5508 4744.3046875 791.724731445313 6 12 1.1.1.3555.16 1 40.1592 1934.29 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 93.07000041008 RNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@5; reduced acrolein addition +96(K)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; acrolein addition +76(K)@12; ONE addition +154(K)@17; Carbamidomethyl(C)@21; Carbamidomethyl(C)@34 cleaved S-R@N-term; missed R-N@1; missed K-V@5; missed K-C@9; missed K-H@12; missed K-R@17; missed R-M@18; missed K-T@39; missed R-V@45 -0.0308545995503664 6029.06640625 862.3025 6029.09716796875 862.306884765625 7 15 1.1.1.4310.16 1 59.3944 3262.014 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 99.0000009536743 RPCFSALEVDETYVPKE Carbamidomethyl(C)@3; acrolein addition +112(K)@16; Carbamidomethyl(E)@17 cleaved E-F@C-term; missed K-E@16 0.0243142005056143 2208.06518554688 737.029 2208.04077148438 737.020935058594 3 14 1.1.1.3709.13 1 44.0432 2270.571 44.1054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 99.0000009536743 RPCFSALEVDETYVPKEF Carbamidomethyl(C)@3; Cation:Na(E)@17 cleaved F-N@C-term; missed K-E@16 0.0478488989174366 2208.06518554688 737.029 2208.01733398438 737.013061523438 3 14 1.1.1.3716.16 1 44.223 2270.571 44.1054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000869458774104714 40.2799993753433 TDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK reduced acrolein addition +96(K)@5; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; reduced HNE(H)@12; Carbamidomethyl(C)@18; Carbamidomethyl(C)@30 cleaved V-T@N-term; missed K-V@5; missed R-A@22; missed K-Y@27 0.0216605998575687 4821.24609375 689.7567 4821.22412109375 689.753601074219 7 10 1.1.1.3805.12 1 46.4952 1321.421 46.5079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 89.1300022602081 AKTCVADESAENCDKSLHTLFGDKLCTVATLR Carbamyl@N-term; MDA adduct +54(K)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@13; Carbamidomethyl(C)@26 cleaved F-A@N-term; missed K-T@2; missed K-S@15; missed K-L@24 0.0569172017276287 3706.79614257813 742.3665 3706.73901367188 742.355041503906 5 12 1.1.1.3829.14 1 47.1147 2157.706 47.0739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 45.3099995851517 AKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK MDA adduct +54(K)@2; MDA adduct +54(K)@8; Deamidated(N)@16; acrolein addition +94(K)@19; Carbamidomethyl(C)@22 cleaved Y-A@N-term; missed K-V@2; missed K-Q@19; missed K-F@32; missed R-Y@40 -0.0595403984189034 5418.693359375 904.1228 5418.75244140625 904.132690429688 6 10 1.1.1.4439.18 1 62.6934 1331.26 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 41.6999995708466 ALVELVKHKPKATKEQLKAVMDDFAAFVEK acrolein addition +76(K)@11; acrolein addition +76(K)@14; acrolein addition +94(K)@18 cleaved T-A@N-term; missed K-H@7; missed K-A@11; missed K-E@14; missed K-A@18 0.0199542008340359 3628.9931640625 605.8395 3628.97314453125 605.836120605469 6 10 1.1.1.3910.6 1 49.1512 3939.098 49.1665 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 68.1800007820129 CAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@1; MDA adduct +62(K)@3; Carbamidomethyl(C)@11; acrolein addition +112(K)@16 cleaved C-C@N-term; missed K-Q@3; missed R-N@8; missed K-D@16 -0.045949000865221 3168.40454101563 634.6882 3168.45043945313 634.697387695313 5 11 1.1.1.3246.7 1 32.5665 2622.876 32.55 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 98.6800014972687 CCAAADPHECY Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Didehydro(Y)@11 cleaved Y-A@C-term -0.000193397994735278 1350.44262695313 676.2286 1350.44274902344 676.228637695313 2 9 1.1.1.2914.14 1 24.446 134.3371 24.4789 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 75.3199994564056 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49; missed K-Q@50 0.0285093002021313 7034.5 1173.424 7034.4716796875 1173.41918945313 6 11 1.1.1.4091.21 1 53.7738 3918.541 53.8826 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 68.5100018978119 FEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR MDA adduct +62(K)@8; ONE addition +154(K)@19; ONE addition +154(K)@20 cleaved L-F@N-term; missed K-F@8; missed R-Y@16; missed K-K@19; missed K-V@20 -0.0765810012817383 4337.29443359375 868.4662 4337.37158203125 868.481567382813 5 11 1.1.1.4085.17 1 53.6168 5641.025 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 97.7500021457672 GDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@6; MDA adduct +62(K)@15; Carbamidomethyl(C)@18; HexNAc(N)@20; Carbamidomethyl(C)@31; Carbamidomethyl(C)@32 cleaved H-G@N-term; missed R-A@10; missed K-Y@15; missed K-L@27; missed K-E@29 0.00783246010541916 4878.27880859375 814.0537 4878.27099609375 814.052429199219 6 14 1.1.1.3918.14 1 49.3572 2267.777 49.3408 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 85.3999972343445 ICENQDSISSKLKECCEKPLLEK Formyl@N-term; Carbamidomethyl(C)@2; acrolein addition +76(K)@11; Carbamidomethyl(C)@15; Carbamidomethyl(C)@16 cleaved Y-I@N-term; missed K-L@11; missed K-E@13 0.0251912008970976 2911.40161132813 583.2876 2911.37646484375 583.282592773438 5 12 1.1.1.3483.2 1 38.39 914.2587 38.355 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 99.0000009536743 KAWAVARLSQRFPKAEFAEVSKLVTDLTK cleaved F-K@N-term; missed K-A@1; missed R-L@7; missed R-F@11; missed K-A@14; missed K-L@22 -10.9818000793457 3277.85302734375 820.4705 3288.83471679688 823.215942382813 4 14 1.1.1.4111.15 1 54.2869 5686.904 54.3233 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 56.25 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDR acrolein addition +94(K)@1; reduced acrolein addition +96(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28 0.0835886970162392 4209.201171875 842.8475 4209.1171875 842.830749511719 5 10 1.1.1.4380.11 1 61.1899 1463.842 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 89.8800015449524 KRYKAAFTECCQAADKAACLLPK Deamidated(R)@2; MDA adduct +54(K)@4; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@19 cleaved A-K@N-term; missed K-R@1; missed R-Y@2; missed K-A@4; missed K-A@16 -0.0134105002507567 2754.31567382813 689.5862 2754.3291015625 689.589538574219 4 12 1.1.1.3621.11 1 41.8084 618.1765 41.7964 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 71.0500001907349 LKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl@N-term; Carbamidomethyl(C)@15; Carbamidomethyl(C)@16; Carbamidomethyl(C)@24 cleaved Q-L@N-term; missed K-A@2; missed K-C@14; missed K-A@17; missed K-E@21; missed K-K@30 -0.0289482995867729 3696.66430664063 617.118 3696.69311523438 617.122802734375 6 11 1.1.1.3828.11 1 47.0865 1012.269 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 85.180002450943 LKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl@N-term; reduced acrolein addition +96(K)@2; hexanoyl addition +98(K)@3 cleaved F-L@N-term; missed K-K@2; missed K-Y@3; missed R-R@10; missed R-H@11 -0.0206714998930693 3426.86889648438 857.7245 3426.8896484375 857.729675292969 4 12 1.1.1.4121.19 1 54.5475 3524.023 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 22.5899994373322 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLA acrolein addition +38(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 cleaved A-K@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0973024964332581 4982.4970703125 712.7926 4982.39990234375 712.778747558594 7 9 1.1.1.4131.9 1 54.7956 2923.56 54.7851 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 43.0900007486343 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSIS MDA adduct +62(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35; MDA adduct +62(K)@44; Carbamidomethyl(C)@47 cleaved S-S@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39; missed K-Y@44 0.0825024992227554 6406.09033203125 916.163 6406.0078125 916.151245117188 7 10 1.1.1.4192.19 1 56.3701 1904.417 56.377 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 81.1800003051758 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYF Carbamidomethyl(C)@10; acrolein addition +112(K)@22; HPNE addition +172(K)@23 cleaved F-Y@C-term; missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.115207999944687 4670.44970703125 935.0972 4670.333984375 935.074096679688 5 12 1.1.1.4231.20 1 57.3758 3933.409 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 29.5399993658066 PHECYAKVFDEFKPLVEEPQNLIKQNCE Carbamidomethyl(C)@4; MDA adduct +62(K)@13; acrolein addition +38(K)@24; Carbamidomethyl(C)@27 cleaved D-P@N-term; cleaved E-L@C-term; missed K-V@7; missed K-Q@24 -0.0282694008201361 3560.64624023438 891.1688 3560.67456054688 891.175903320313 4 9 1.1.1.4214.20 1 56.9386 20941.63 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 83.7599992752075 QKFGERAFKAWAVAR Acetyl@N-term cleaved L-Q@N-term; missed K-F@2; missed R-A@6; missed K-A@9 -0.0158706996589899 1805.95288085938 602.9916 1805.96887207031 602.996887207031 3 10 1.1.1.3560.8 1 40.2776 1402.577 40.2687 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 94.8000013828278 SLQKFGERAFKAWAVAR Formyl@N-term; acrolein addition +112(K)@4 cleaved A-S@N-term; missed K-F@4; missed R-A@8; missed K-A@11 -0.0238228999078274 2104.09814453125 527.0318 2104.12182617188 527.037719726563 4 11 1.1.1.3557.8 1 40.2027 657.9025 40.2937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 83.8599979877472 TYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18; Carbamidomethyl(C)@41 missed K-C@8; missed K-V@21; missed K-Q@38; missed K-F@51 1.03094005584717 7124.44677734375 1188.415 7123.41796875 1188.24365234375 6 12 1.1.1.4492.21 1 64.0446 1123.695 64.0758 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 83.5799992084503 YGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@4; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; ONE addition +154(K)@10; Deamidated(N)@16; Carbamidomethyl(C)@18 cleaved T-Y@N-term; missed K-Q@10; missed R-N@15; missed K-D@23 -0.012241099961102 3991.7109375 799.3495 3991.72338867188 799.351928710938 5 10 1.1.1.3333.13 1 34.7085 4714.552 34.4422 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0.000434511806815863 87.8000020980835 YTKKVPQVSTPTL Dehydrated(T)@12 cleaved L-V@C-term; missed K-K@3; missed K-V@4 -0.00369067001156509 1442.80969238281 722.4121 1442.81335449219 722.413940429688 2 11 1.1.1.3365.18 1 35.4955 960.8237 35.5518 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.850001335144 AAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@8; acrolein addition +94(K)@11; acrolein addition +112(K)@17; Deamidated(N)@25; reduced acrolein addition +96(K)@28; Carbamidomethyl(C)@31 cleaved C-A@N-term; missed K-V@11; missed K-Q@28; missed K-F@41 -0.0689297020435333 6140.95654296875 1024.5 6141.02197265625 1024.51098632813 6 13 1.1.1.4606.21 1 66.9064 2736.05 66.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 35.6499999761581 AAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@8; HPNE addition +172(K)@11; MDA adduct +54(K)@17; acrolein addition +94(K)@28; Carbamidomethyl(C)@31 cleaved C-A@N-term; missed K-V@11; missed K-Q@28; missed K-F@41; missed R-Y@49 -0.0852361023426056 6550.1689453125 936.7457 6550.25439453125 936.757934570313 7 10 1.1.1.4482.17 1 63.7868 3811.383 63.9486 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.00108236004598439 1826.95715332031 609.993 1826.9560546875 609.992614746094 3 22 1.1.1.3644.12 1 42.3927 32241.95 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 24 1.1.1.3645.20 1 42.4249 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 25 1.1.1.3646.19 1 42.4493 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 22 1.1.1.3647.21 1 42.4762 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 17 1.1.1.3653.19 1 42.6266 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3; Acetyl(K)@7 missed K-L@7; missed R-D@12 -0.00374667998403311 1868.96276855469 623.9949 1868.96655273438 623.996154785156 3 17 1.1.1.3870.17 1 48.1423 2389.334 48.0512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 18 1.1.1.3649.19 1 42.5251 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 17 1.1.1.3650.19 1 42.5503 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.00119954999536276 1826.95739746094 457.7466 1826.9560546875 457.746276855469 4 18 1.1.1.3651.8 1 42.5666 30748.69 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.00126546004321426 1826.95715332031 609.993 1826.9560546875 609.992614746094 3 17 1.1.1.3637.12 1 42.2147 30706.69 42.431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 16 1.1.1.3642.18 1 42.3465 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.00119954999536276 1826.95739746094 457.7466 1826.9560546875 457.746276855469 4 16 1.1.1.3644.4 1 42.386 30748.69 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3; Acetyl(K)@7 missed K-L@7; missed R-D@12 -0.00667629996314645 1868.95983886719 623.9939 1868.96655273438 623.996154785156 3 15 1.1.1.3863.12 1 47.9635 2389.334 48.0512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 13 1.1.1.3655.20 1 42.6782 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 1.00025999546051 1827.95617675781 610.326 1826.9560546875 609.992614746094 3 13 1.1.1.3649.12 1 42.5193 19174.54 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 13 1.1.1.3652.21 1 42.6028 11598.63 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(K)@7 missed K-L@7; missed R-D@12 0.00365521991625428 1883.98107910156 629.001 1883.9775390625 628.999755859375 3 12 1.1.1.3641.13 1 42.317 1140.115 42.3801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.00156574998982251 1826.95776367188 457.7467 1826.9560546875 457.746276855469 4 14 1.1.1.3658.2 1 42.74 28997.78 42.4814 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000750596984289587 1826.95532226563 914.4849 1826.9560546875 914.485290527344 2 11 1.1.1.3657.18 1 42.7277 11407.81 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4000027179718 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.00148106005508453 1826.95458984375 609.9921 1826.9560546875 609.992614746094 3 12 1.1.1.3666.14 1 42.9542 928.9854 42.94 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 AACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(K)@7 missed K-L@7; missed R-D@12 0.00183949002530426 1883.97937011719 472.0021 1883.9775390625 472.001647949219 4 10 1.1.1.3641.5 1 42.3103 1210.878 42.3801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7400004863739 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.00559400022029877 1826.96179199219 457.7477 1826.9560546875 457.746276855469 4 12 1.1.1.3666.6 1 42.9475 4908.243 42.6842 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 -0.000199349000467919 1826.9560546875 609.9926 1826.9560546875 609.992614746094 3 10 1.1.1.3673.7 1 43.1241 870.9178 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.00156574998982251 1826.95776367188 457.7467 1826.9560546875 457.746276855469 4 11 1.1.1.3656.6 1 42.6919 30917.82 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.9299991130829 AACLLPKLDELRDEGK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12 0.00108236004598439 1826.95715332031 609.993 1826.9560546875 609.992614746094 3 10 1.1.1.3688.10 1 43.5067 530.7259 43.47 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16 0.00352718005888164 2271.19262695313 455.2458 2271.18920898438 455.245147705078 5 17 1.1.1.3556.3 1 40.1736 30092.43 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16 0.00352718005888164 2271.19262695313 455.2458 2271.18920898438 455.245147705078 5 15 1.1.1.3563.6 1 40.3513 30092.43 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3; acrolein addition +56(K)@16; Ser->LacticAcid(S)@19 missed K-L@7; missed R-D@12; missed K-A@16 0.009510169737041 2312.21411132813 579.0608 2312.20458984375 579.058410644531 4 14 1.1.1.3574.5 1 40.6241 5011.528 40.7165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 AACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16 -0.000338100013323128 2271.18896484375 568.8045 2271.18920898438 568.804626464844 4 13 1.1.1.3566.10 1 40.43 23954.47 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16; missed K-Q@21 0.0247617997229099 2555.37377929688 426.9029 2555.34887695313 426.898773193359 6 19 1.1.1.3459.2 1 37.8019 7173.73 37.8932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16; missed K-Q@21 0.00549970008432865 2555.3544921875 639.8459 2555.34887695313 639.844543457031 4 26 1.1.1.3460.5 1 37.8362 4565.163 37.8932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3 missed K-L@7; missed R-D@12; missed K-A@16; missed K-Q@21 0.0110710998997092 2555.35986328125 852.7939 2555.34887695313 852.790283203125 3 18 1.1.1.3463.10 1 37.9107 1409.074 37.8932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0799973011017 AACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@7; Deamidated(R)@12; Dehydrated(D)@13 missed K-L@7; missed R-D@12; missed K-A@16; missed K-Q@21 0.0153149999678135 2596.37963867188 520.2832 2596.3642578125 520.280151367188 5 14 1.1.1.3506.5 1 38.9452 3151.481 39.0126 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AADKAACLLPKLDELRDEGKASSAK Carbamidomethyl@N-term; ONE addition +154(K)@4; Carbamidomethyl(C)@7 cleaved Q-A@N-term; missed K-A@4; missed K-L@11; missed R-D@16; missed K-A@20 -0.0275571998208761 2867.47900390625 717.877 2867.50634765625 717.883850097656 4 15 1.1.1.3556.16 1 40.1845 2935.834 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 AADKAACLLPKLDELRDEGKASSAK Carbamidomethyl@N-term; ONE addition +154(K)@4; Carbamidomethyl(C)@7 cleaved Q-A@N-term; missed K-A@4; missed K-L@11; missed R-D@16; missed K-A@20 -0.0277014002203941 2867.478515625 574.503 2867.50634765625 574.508544921875 5 13 1.1.1.3554.6 1 40.1259 2803.836 40.1938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00220531993545592 1370.55725097656 457.8597 1370.55944824219 457.860443115234 3 18 1.1.1.2921.2 1 24.6091 4943.132 24.6512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.000287761999061331 1370.55981445313 686.2872 1370.55944824219 686.287048339844 2 21 1.1.1.2931.7 1 24.8625 68038.77 24.6512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00227563991211355 1370.55725097656 686.2859 1370.55944824219 686.287048339844 2 21 1.1.1.2938.5 1 25.0355 2550.978 25.0408 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00227563991211355 1370.55725097656 686.2859 1370.55944824219 686.287048339844 2 18 1.1.1.2945.4 1 25.1955 2550.978 25.0408 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.000287761999061331 1370.55981445313 686.2872 1370.55944824219 686.287048339844 2 19 1.1.1.2952.6 1 25.3758 1179.453 25.4049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.000287761999061331 1370.55981445313 686.2872 1370.55944824219 686.287048339844 2 18 1.1.1.2959.8 1 25.5444 1179.453 25.4049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00251977005973458 1370.55712890625 686.2858 1370.55944824219 686.287048339844 2 11 1.1.1.2967.13 1 25.7136 813.6904 25.6521 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8 0.0130698001012206 1371.556640625 686.7856 1371.54345703125 686.779052734375 2 12 1.1.1.2967.14 1 25.7153 455.4702 25.7255 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00276390998624265 1370.556640625 686.2856 1370.55944824219 686.287048339844 2 16 1.1.1.2974.9 1 25.8932 833.4589 25.6278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00251977005973458 1370.55712890625 686.2858 1370.55944824219 686.287048339844 2 17 1.1.1.2981.12 1 26.0701 572.7144 25.9519 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -7.84380972618237E-05 1370.55944824219 686.287 1370.55944824219 686.287048339844 2 14 1.1.1.2988.14 1 26.2475 554.792 26.0786 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 4.36287009506486E-05 1370.55944824219 686.287 1370.55944824219 686.287048339844 2 13 1.1.1.2995.14 1 26.4289 520.1221 26.2834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8 0.0114829996600747 1371.55505371094 686.7848 1371.54345703125 686.779052734375 2 12 1.1.1.2997.17 1 26.4835 282.0433 26.4117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.000898096011951566 1370.56042480469 686.2875 1370.55944824219 686.287048339844 2 11 1.1.1.3002.13 1 26.6052 464.4839 26.5146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.000898096011951566 1370.56042480469 686.2875 1370.55944824219 686.287048339844 2 13 1.1.1.3009.14 1 26.7767 477.0926 26.5146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.0050483699887991 1370.56469726563 686.2896 1370.55944824219 686.287048339844 2 11 1.1.1.3016.15 1 26.9484 324.1379 26.9341 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00496111018583179 1370.55444335938 686.2845 1370.55944824219 686.287048339844 2 9 1.1.1.3038.18 1 27.4759 237.6145 27.459 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00276390998624265 1370.556640625 686.2856 1370.55944824219 686.287048339844 2 9 1.1.1.3072.14 1 28.2968 198.3705 28.3571 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Amidated@C-term -0.00541443005204201 1369.57006835938 685.7923 1369.57543945313 685.794982910156 2 20 1.1.1.2916.10 1 24.4943 2401.66 24.5045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADK Cation:Na(E)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 0.000377257005311549 1392.54187011719 697.2782 1392.54138183594 697.278015136719 2 15 1.1.1.2921.5 1 24.6216 797.5929 24.6512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 AAFTECCQAADK Didehydro(T)@4; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00182673998642713 1368.54211425781 685.2783 1368.54382324219 685.279174804688 2 9 1.1.1.2910.5 1 24.3336 549.3436 24.427 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Cation:K(D)@11; acrolein addition +38(K)@12 0.00416935980319977 1447.51928710938 724.7669 1447.51501464844 724.764770507813 2 9 1.1.1.3343.19 1 34.9552 1162.825 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.6700015068054 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Oxidation(D)@11 0.00146089994814247 1387.53991699219 694.7772 1387.53845214844 694.776489257813 2 8 1.1.1.2945.5 1 25.1971 181.2534 25.1881 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.110000371933 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Dehydrated(D)@11 -0.0012080300366506 1352.54772949219 677.2811 1352.54895019531 677.28173828125 2 9 1.1.1.3289.9 1 33.6228 5138.729 33.534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.0500011444092 AAFTECCQAADK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7 -0.00190944003406912 1370.5576171875 686.2861 1370.55944824219 686.287048339844 2 7 1.1.1.3030.18 1 27.2969 332.6833 27.2292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 AAFTECCQAADKAA Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Methyl(K)@12 cleaved A-C@C-term; missed K-A@12 0.0114444000646472 1526.66076660156 509.8942 1526.6494140625 509.890411376953 3 11 1.1.1.2873.7 1 23.4084 382.0593 23.4633 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00270619988441467 2123.98291015625 709.0016 2123.98022460938 709.000671386719 3 27 1.1.1.3660.15 1 42.8021 50800.54 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.000447867991169915 2123.9814453125 1062.998 2123.98022460938 1062.99743652344 2 24 1.1.1.3663.21 1 42.8838 24316.83 43.1162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00307240011170506 2123.9833984375 709.0017 2123.98022460938 709.000671386719 3 28 1.1.1.3667.12 1 42.9778 66748.95 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00307240011170506 2123.9833984375 709.0017 2123.98022460938 709.000671386719 3 30 1.1.1.3674.12 1 43.1534 66748.95 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Carbamidomethyl(C)@15 missed K-A@12 0.0173206999897957 2124.98168945313 709.3345 2124.96411132813 709.328674316406 3 21 1.1.1.3674.13 1 43.1542 61793.75 43.1662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00307240011170506 2123.9833984375 709.0017 2123.98022460938 709.000671386719 3 30 1.1.1.3681.14 1 43.3318 66748.95 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00307240011170506 2123.9833984375 709.0017 2123.98022460938 709.000671386719 3 26 1.1.1.3688.15 1 43.5109 55012.33 43.2414 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00215690000914037 2123.982421875 709.0014 2123.98022460938 709.000671386719 3 22 1.1.1.3695.18 1 43.6916 24182.28 43.4191 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.0125118000432849 2165.0078125 722.6766 2164.99560546875 722.672424316406 3 20 1.1.1.3710.19 1 44.0732 16659.76 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.0126948999240994 2165.00830078125 722.6767 2164.99560546875 722.672424316406 3 20 1.1.1.3717.18 1 44.25 16972.09 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.0126948999240994 2165.00830078125 722.6767 2164.99560546875 722.672424316406 3 18 1.1.1.3724.17 1 44.4287 16972.09 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Acetyl(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.00165108998771757 2165.99340820313 1084.004 2165.99072265625 1084.00268554688 2 21 1.1.1.3880.21 1 48.4002 661.7828 48.3545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00623707007616758 2123.98657226563 532.0039 2123.98022460938 532.002319335938 4 19 1.1.1.3678.10 1 43.2522 4795.164 43.1913 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 -0.00296990992501378 2123.97729492188 708.9997 2123.98022460938 709.000671386719 3 19 1.1.1.3702.16 1 43.8689 7515.73 43.5971 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 -0.00296990992501378 2123.97729492188 708.9997 2123.98022460938 709.000671386719 3 19 1.1.1.3709.12 1 44.0424 4004.063 43.7762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Carbamidomethyl(C)@15 missed K-A@12 0.0173206999897957 2124.98168945313 709.3345 2124.96411132813 709.328674316406 3 18 1.1.1.3681.15 1 43.3326 61793.75 43.1662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.00793433003127575 2165.00341796875 722.6751 2164.99560546875 722.672424316406 3 15 1.1.1.3703.15 1 43.8938 11287.14 44.1307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.000447867991169915 2123.9814453125 1062.998 2123.98022460938 1062.99743652344 2 12 1.1.1.3696.21 1 43.7198 3789.873 43.4443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 -0.00242061004973948 2123.97778320313 708.9999 2123.98022460938 709.000671386719 3 16 1.1.1.3716.15 1 44.2221 3141.271 43.955 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Oxidation(F)@3; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 -0.00241041998378932 2139.97265625 714.3315 2139.97509765625 714.332336425781 3 14 1.1.1.3676.16 1 43.2069 3879.123 43.1913 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Oxidation(D)@11; Carbamidomethyl(C)@15 missed K-A@12 -0.00204421998932958 2139.97338867188 714.3317 2139.97509765625 714.332336425781 3 14 1.1.1.3572.9 1 40.5883 1819.758 40.6427 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Acetyl(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.0206934008747339 2166.01123046875 1084.013 2165.99072265625 1084.00268554688 2 13 1.1.1.3886.21 1 48.5541 474.1513 48.5594 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 -2.01560997962952 2121.96459960938 708.3288 2123.98022460938 709.000671386719 3 13 1.1.1.3625.13 1 41.9112 1832.467 41.9736 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Didehydro@C-term missed K-A@12 -0.000875853002071381 2121.96362304688 708.3285 2121.96459960938 708.328796386719 3 14 1.1.1.3730.13 1 44.5814 3480.086 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.000691999972332269 2123.9814453125 1062.998 2123.98022460938 1062.99743652344 2 11 1.1.1.3691.21 1 43.5919 15161.04 43.3175 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00215690000914037 2123.982421875 709.0014 2123.98022460938 709.000671386719 3 13 1.1.1.3746.12 1 44.9966 1764.966 44.7733 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.3200023174286 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00623707007616758 2123.98657226563 532.0039 2123.98022460938 532.002319335938 4 11 1.1.1.3685.9 1 43.4291 4807.298 43.1913 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 AAFTECCQAADKAACLLPK Cation:Na(E)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00746564008295536 2145.9697265625 716.3305 2145.96215820313 716.328002929688 3 12 1.1.1.3679.15 1 43.2818 1774.201 43.1662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2300000190735 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Acetyl(K)@12; Carbamidomethyl(C)@15 missed K-A@12 -0.00351608009077609 2165.98754882813 723.0031 2165.99072265625 723.004211425781 3 12 1.1.1.3875.18 1 48.2701 1131.22 48.431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 AAFTECCQAADKAACLLPK Oxidation(F)@3; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 -0.00241041998378932 2139.97265625 714.3315 2139.97509765625 714.332336425781 3 11 1.1.1.3669.15 1 43.0307 3879.123 43.1913 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Oxidation(D)@11; Carbamidomethyl(C)@15 missed K-A@12 0.000845234026201069 2139.97534179688 1070.995 2139.97509765625 1070.99487304688 2 7 1.1.1.3677.21 1 43.2362 723.6033 43.1662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.1999988555908 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 -0.00321411993354559 2123.97729492188 1062.996 2123.98022460938 1062.99743652344 2 7 1.1.1.3653.21 1 42.6283 5569.042 42.8637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.2500021457672 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; acrolein addition +56(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.00885477010160685 2180.99926757813 728.007 2180.99047851563 728.004089355469 3 8 1.1.1.3611.18 0 41.5624 439.9467 41.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.2499980926514 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; No Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00227166991680861 2066.96118164063 689.9943 2066.95874023438 689.993530273438 3 11 1.1.1.3674.8 1 43.1501 1035.257 43.1913 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.8299977779388 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Didehydro@C-term missed K-A@12 -0.000875853002071381 2121.96362304688 708.3285 2121.96459960938 708.328796386719 3 11 1.1.1.3723.16 1 44.402 3463.445 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 AAFTECCQAADKAACLLPK Cation:Na(E)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00746564008295536 2145.9697265625 716.3305 2145.96215820313 716.328002929688 3 10 1.1.1.3672.16 1 43.1068 1774.201 43.1662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.3500018119812 AAFTECCQAADKAACLLPK Formyl@N-term; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; HPNE addition +172(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.0474516004323959 2324.13256835938 582.0404 2324.0849609375 582.028564453125 4 10 1.1.1.3591.14 1 41.0557 2628.744 41.2936 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.7900021076202 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00745774991810322 2123.98779296875 532.0042 2123.98022460938 532.002319335938 4 10 1.1.1.3661.8 1 42.8218 3378.54 43.0661 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.7900021076202 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12 0.00179070001468062 2123.98193359375 709.0013 2123.98022460938 709.000671386719 3 10 1.1.1.3738.19 1 44.792 1726.745 44.7989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.5300010442734 AAFTECCQAADKAACLLPK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; acrolein addition +56(K)@12; Carbamidomethyl(C)@15 missed K-A@12 0.011052000336349 2181.00170898438 728.0078 2180.99047851563 728.004089355469 3 8 1.1.1.3663.16 1 42.8796 1875.179 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00483277998864651 3179.51025390625 1060.844 3179.5048828125 1060.84228515625 3 22 1.1.1.3839.13 1 47.373 7489.757 47.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.0044665802270174 3179.51025390625 1060.844 3179.5048828125 1060.84228515625 3 22 1.1.1.3840.17 1 47.398 7835.598 47.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.00029399900813587 3179.50439453125 1060.842 3179.5048828125 1060.84228515625 3 22 1.1.1.3841.19 1 47.423 7712.694 47.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.00029399900813587 3179.50439453125 1060.842 3179.5048828125 1060.84228515625 3 23 1.1.1.3842.20 1 47.4482 7821.276 47.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00212605996057391 3179.50708007813 636.9087 3179.5048828125 636.908264160156 5 27 1.1.1.3843.8 1 47.4664 44690.57 47.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.00029399900813587 3179.50439453125 1060.842 3179.5048828125 1060.84228515625 3 24 1.1.1.3844.14 1 47.4981 7821.276 47.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00212605996057391 3179.50708007813 636.9087 3179.5048828125 636.908264160156 5 28 1.1.1.3851.6 1 47.6612 44690.57 47.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00212605996057391 3179.50708007813 636.9087 3179.5048828125 636.908264160156 5 24 1.1.1.3858.9 1 47.8374 46379.25 47.5783 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 7.21996984793805E-05 3179.50439453125 1060.842 3179.5048828125 1060.84228515625 3 24 1.1.1.3858.17 1 47.8474 8178.487 47.5783 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; No Carbamidomethyl(C)@15; hexanoyl addition +98(K)@19 missed K-A@12; missed K-L@19; missed R-D@24 -0.0230921003967524 3220.53369140625 645.114 3220.556640625 645.118591308594 5 17 1.1.1.3875.11 1 48.2643 13222.96 48.38 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; reduced acrolein addition +58(K)@19; Dehydrated(D)@21; Deamidated(R)@24 missed K-A@12; missed K-L@19; missed R-D@24 0.0150413000956178 3220.53540039063 806.1411 3220.52026367188 806.137329101563 4 18 1.1.1.3877.18 1 48.3209 6694.108 48.38 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; No Carbamidomethyl(C)@7; hexanoyl addition +98(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.0197353009134531 3220.537109375 645.1147 3220.556640625 645.118591308594 5 17 1.1.1.3891.14 1 48.6758 8374.258 48.7899 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; hexanoyl addition +98(K)@12; No Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.0259827002882957 3220.53100585938 806.14 3220.556640625 806.146423339844 4 17 1.1.1.3894.16 1 48.755 4012.811 48.7644 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.0104027995839715 3220.53100585938 806.14 3220.52026367188 806.137329101563 4 17 1.1.1.3896.18 1 48.8076 4012.811 48.7644 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.0166503004729748 3220.537109375 645.1147 3220.52026367188 645.111328125 5 19 1.1.1.3898.16 1 48.8577 8374.258 48.7899 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.00701590999960899 3179.498046875 795.8818 3179.5048828125 795.883544921875 4 18 1.1.1.3845.14 1 47.5181 23528.92 47.5783 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00151573005132377 3179.5068359375 636.9086 3179.5048828125 636.908264160156 5 18 1.1.1.3865.10 1 48.0116 25170.22 47.753 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Deamidated(R)@24; Dehydrated(D)@25; reduced acrolein addition +58(K)@28 missed K-A@12; missed K-L@19; missed R-D@24 0.0132934004068375 3220.53369140625 645.114 3220.52026367188 645.111328125 5 16 1.1.1.3884.10 1 48.4936 13222.96 48.38 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.0104027995839715 3220.53100585938 806.14 3220.52026367188 806.137329101563 4 15 1.1.1.3893.16 1 48.7295 4012.811 48.7644 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.000424302997998893 3179.50463867188 795.8834 3179.5048828125 795.883544921875 4 16 1.1.1.3869.18 1 48.118 8079.587 47.8526 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.0104027995839715 3220.53100585938 806.14 3220.52026367188 806.137329101563 4 14 1.1.1.3901.10 1 48.9315 4012.811 48.7644 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6500024795532 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; hexanoyl addition +98(K)@12; No Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.0259827002882957 3220.53100585938 806.14 3220.556640625 806.146423339844 4 14 1.1.1.3895.19 1 48.783 4012.811 48.7644 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1500029563904 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Oxidation(D)@11; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.000152317996253259 3195.49951171875 640.1072 3195.49975585938 640.107238769531 5 13 1.1.1.3851.7 1 47.6629 1386.716 47.6283 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7400004863739 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00121055997442454 3179.50610351563 636.9085 3179.5048828125 636.908264160156 5 13 1.1.1.3872.12 1 48.1891 11243.1 47.9268 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7400004863739 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00243122992105782 3179.50756835938 636.9088 3179.5048828125 636.908264160156 5 13 1.1.1.3879.10 1 48.3656 4230.743 48.1258 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.3999974727631 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 -0.00578698003664613 3179.498046875 1060.84 3179.5048828125 1060.84228515625 3 10 1.1.1.3867.19 1 48.0707 3268.833 47.8027 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 AAFTECCQAADKAACLLPKLDELRDEGK Didehydro(T)@4; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.0207563992589712 3177.51000976563 636.5093 3177.4892578125 636.505126953125 5 12 1.1.1.3909.8 1 49.1256 962.7126 49.092 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.6500020027161 AAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00567902997136116 3179.51049804688 795.8849 3179.5048828125 795.883544921875 4 10 1.1.1.3878.17 1 48.3459 2663.931 48.076 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.0799986124039 AAFTECCQAADKAACLLPKLDELRDEGK Delta:H(4)C(2)@N-term; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; HPNE addition +172(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24 0.00828947965055704 3379.65454101563 676.9382 3379.64624023438 676.9365234375 5 10 1.1.1.3826.16 1 47.0382 3592.084 47.0476 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.5000006556511 AAFTECCQAADKAACLLPKLDELRDEGKASSA Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; ONE addition +154(K)@12; Carbamidomethyl(C)@15; acrolein addition +56(K)@28 cleaved A-K@C-term; missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0299833007156849 3705.79858398438 618.6404 3705.76879882813 618.635437011719 6 9 1.1.1.3828.12 1 47.0874 2357.078 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00411868980154395 3623.74243164063 906.9429 3623.73828125 906.941833496094 4 20 1.1.1.3793.21 1 46.2005 20332.76 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00411868980154395 3623.74243164063 906.9429 3623.73828125 906.941833496094 4 30 1.1.1.3794.21 1 46.2257 20407.91 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0116064995527267 3623.74975585938 604.9656 3623.73828125 604.963623046875 6 20 1.1.1.3795.3 1 46.2357 56661.2 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00667248014360666 3623.74462890625 725.7562 3623.73828125 725.754943847656 5 23 1.1.1.3795.7 1 46.2391 48801.81 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0127050997689366 3623.75122070313 604.9658 3623.73828125 604.963623046875 6 23 1.1.1.3802.5 1 46.4135 60426.14 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00667248014360666 3623.74462890625 725.7562 3623.73828125 725.754943847656 5 26 1.1.1.3803.11 1 46.4437 48801.81 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Carbamidomethyl(K)@19; Deoxy(D)@21 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00846717040985823 3664.77319335938 611.8028 3664.7646484375 611.801391601563 6 20 1.1.1.3815.9 1 46.7481 9295.507 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; hexanoyl addition +98(K)@12; No Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 -0.0185158997774124 3664.77124023438 611.8025 3664.78979492188 611.805603027344 6 20 1.1.1.3823.6 1 46.9522 12188.33 46.9956 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00509522017091513 3623.74340820313 906.9431 3623.73828125 906.941833496094 4 18 1.1.1.3791.19 1 46.1478 19405.02 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Ser->LacticAcid(S)@31; acrolein addition +56(K)@33 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0197005998343229 3664.77319335938 611.8028 3664.75341796875 611.799499511719 6 16 1.1.1.3808.7 1 46.5671 9295.507 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0174410007894039 3664.77099609375 733.9615 3664.75341796875 733.9580078125 5 15 1.1.1.3827.15 1 47.0637 9688.458 46.9956 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; No Carbamidomethyl(C)@15; hexanoyl addition +98(K)@19 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 -0.0161979999393225 3664.7734375 733.962 3664.78979492188 733.965270996094 5 15 1.1.1.3813.11 1 46.6979 7120.649 46.7634 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Oxidation(P)@18; Delta:H(2)C(2)(K)@19 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00200404995121062 3665.75048828125 917.4449 3665.74877929688 917.444458007813 4 13 1.1.1.3825.21 1 47.0166 2532.551 46.9956 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 -1.00899994373322 3622.72924804688 604.7955 3623.73828125 604.963623046875 6 12 1.1.1.3827.8 1 47.0578 2303.259 47.0476 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0127050997689366 3623.75122070313 604.9658 3623.73828125 604.963623046875 6 12 1.1.1.3811.7 1 46.6439 61767.23 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2300000190735 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; acrolein addition +112(K)@12; Carbamidomethyl(C)@15; MDA adduct +62(K)@19 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0540391989052296 3798.84423828125 760.7761 3798.79028320313 760.765319824219 5 11 1.1.1.3775.16 1 45.7327 7666.138 45.6907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0174410007894039 3664.77099609375 733.9615 3664.75341796875 733.9580078125 5 12 1.1.1.3820.16 1 46.8828 7199.952 46.8401 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.2499980926514 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Ser->LacticAcid(S)@31; acrolein addition +56(K)@33 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0336148999631405 3664.787109375 733.9647 3664.75341796875 733.9580078125 5 12 1.1.1.3806.13 1 46.5211 7045.333 46.7634 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.2799987792969 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Oxidation(D)@11; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00946545042097569 3639.7421875 607.631 3639.73315429688 607.629455566406 6 11 1.1.1.3797.6 1 46.2886 1969.636 46.3313 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.6100018024445 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00789314974099398 3623.74584960938 725.7565 3623.73828125 725.754943847656 5 11 1.1.1.3788.12 1 46.0659 44802.18 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.6499984264374 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; acrolein addition +76(K)@12; Carbamidomethyl(C)@15; hexanoyl addition +98(K)@19 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0269348006695509 3798.85327148438 634.1495 3798.82666015625 634.145080566406 6 10 1.1.1.3773.14 1 45.6796 9956.519 45.6907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.9299991130829 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.00667248014360666 3623.74462890625 725.7562 3623.73828125 725.754943847656 5 11 1.1.1.3812.14 1 46.6749 42958.74 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.960000038147 AAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28 0.0116064995527267 3623.74975585938 604.9656 3623.73828125 604.963623046875 6 11 1.1.1.3788.6 1 46.0609 57022.34 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.3399992585182 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQ Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; hexanoyl addition +98(K)@28; hexanoyl addition +98(K)@33; Deamidated(Q)@34 cleaved Q-R@C-term; missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0116395996883512 3948.93920898438 659.1638 3948.92724609375 659.161804199219 6 10 1.1.1.3766.12 1 45.4981 4065.086 45.5877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0175205003470182 3907.91528320313 652.3265 3907.89794921875 652.323608398438 6 30 1.1.1.3760.9 1 45.3425 28742.4 45.3577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0185243003070354 3907.9169921875 559.2811 3907.89794921875 559.278381347656 7 21 1.1.1.3764.8 1 45.4439 25675.63 45.3829 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0113131999969482 3907.9091796875 782.5891 3907.89794921875 782.586853027344 5 24 1.1.1.3764.16 1 45.4506 17681.46 45.3577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0175205003470182 3907.91528320313 652.3265 3907.89794921875 652.323608398438 6 21 1.1.1.3767.9 1 45.5213 28742.4 45.3577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; reduced acrolein addition +58(K)@19; Dehydrated(D)@21; Deamidated(R)@24 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0371166989207268 3948.95092773438 565.1431 3948.9130859375 565.137756347656 7 20 1.1.1.3779.6 1 45.8286 5224.944 45.8206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Dehydrated(D)@11; reduced acrolein addition +58(K)@12; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0193329006433487 3948.9326171875 659.1627 3948.9130859375 659.159484863281 6 16 1.1.1.3780.15 1 45.8619 6339.65 45.8206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5400021076202 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; No Carbamidomethyl(C)@15; hexanoyl addition +98(K)@19 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 -0.0131345000118017 3948.93676757813 790.7946 3948.94970703125 790.797180175781 5 14 1.1.1.3775.19 1 45.7352 2408.081 45.6392 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5999979972839 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Ser->LacticAcid(S)@31; acrolein addition +56(K)@33 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0178910996764898 3948.93139648438 565.1403 3948.9130859375 565.137756347656 7 13 1.1.1.3772.8 1 45.6485 4249.396 45.5877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7100002765656 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; Trimethyl(K)@19 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.00830177031457424 3949.95336914063 659.3328 3949.94482421875 659.331420898438 6 12 1.1.1.3882.14 1 48.4458 1324.361 48.4823 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.3999974727631 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.01678810082376 3907.91479492188 652.3264 3907.89794921875 652.323608398438 6 12 1.1.1.3774.14 1 45.7055 17935.78 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15; reduced acrolein addition +58(K)@28; Dehydrated(S)@31; Deamidated(Q)@34 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0193329006433487 3948.9326171875 659.1627 3948.9130859375 659.159484863281 6 12 1.1.1.3773.16 1 45.6813 6339.65 45.8206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.9300029277802 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@15 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0175205003470182 3907.91528320313 652.3265 3907.89794921875 652.323608398438 6 11 1.1.1.3760.8 1 45.3416 28742.4 45.3577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 36.4499986171722 AAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Deamidated(Q)@8; Carbamidomethyl(C)@15; acrolein addition +56(K)@19 missed K-A@12; missed K-L@19; missed R-D@24; missed K-A@28; missed K-Q@33 0.0307161994278431 3964.93872070313 661.8304 3964.908203125 661.825317382813 6 9 1.1.1.3755.9 1 45.2157 3039.91 45.3068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 ACLLPKLDELRDEGK Carbamidomethyl(C)@2; acrolein addition +112(K)@6 cleaved A-A@N-term; missed K-L@6; missed R-D@11 0.01671970076859 1867.98815917969 468.0043 1867.97131347656 468.000122070313 4 10 1.1.1.3670.6 1 43.0483 7794.707 43.0157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.8200000524521 ACLLPKLDELRDEGK Carbamidomethyl(C)@2; acrolein addition +112(K)@6 cleaved A-A@N-term; missed K-L@6; missed R-D@11 0.00949588976800442 1867.98083496094 934.9977 1867.97131347656 934.992980957031 2 6 1.1.1.3672.20 1 43.1101 802.6746 43.1162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.1699997782707 ACLLPKLDELRDEGK Carbamidomethyl(C)@2; acrolein addition +112(K)@6 cleaved A-A@N-term; missed K-L@6; missed R-D@11 0.0126914996653795 1867.98413085938 468.0033 1867.97131347656 468.000122070313 4 8 1.1.1.3684.7 1 43.4022 2975.975 43.292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.9499999880791 ACLLPKLDELRDEGK Carbamidomethyl(C)@2; acrolein addition +112(K)@6 cleaved A-A@N-term; missed K-L@6; missed R-D@11 0.01671970076859 1867.98815917969 468.0043 1867.97131347656 468.000122070313 4 8 1.1.1.3677.5 1 43.2228 7794.707 43.0157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGK Carbamidomethyl(C)@7 missed K-E@4 0.000648680026642978 1498.62524414063 500.549 1498.62463378906 500.548797607422 3 21 1.1.1.2867.4 1 23.2421 5916.131 23.1784 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGK Carbamidomethyl(C)@7 missed K-E@4 0.000648680026642978 1498.62524414063 500.549 1498.62463378906 500.548797607422 3 11 1.1.1.2874.2 1 23.4182 6318.727 23.1523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.7599989175797 ADDKETCFAEEGK Carbamidomethyl(C)@7 missed K-E@4 -0.00328799989074469 1498.62121582031 500.5477 1498.62463378906 500.548797607422 3 8 1.1.1.2888.6 1 23.7718 310.6253 23.5121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00773312011733651 1626.7119140625 814.3632 1626.71960449219 814.367065429688 2 25 1.1.1.2758.10 1 20.5475 3941.856 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00773312011733651 1626.7119140625 814.3632 1626.71960449219 814.367065429688 2 25 1.1.1.2759.5 1 20.5644 3941.856 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00773312011733651 1626.7119140625 814.3632 1626.71960449219 814.367065429688 2 25 1.1.1.2760.11 1 20.5962 3941.856 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.000237592001212761 1626.71936035156 543.2471 1626.71960449219 543.247131347656 3 21 1.1.1.2761.8 1 20.618 34354.11 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00773312011733651 1626.7119140625 814.3632 1626.71960449219 814.367065429688 2 23 1.1.1.2763.7 1 20.6688 3941.856 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00150601996574551 1626.72094726563 407.6875 1626.71960449219 407.687164306641 4 16 1.1.1.2770.2 1 20.824 31655.64 20.65 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00150601996574551 1626.72094726563 407.6875 1626.71960449219 407.687164306641 4 16 1.1.1.2777.3 1 20.9975 3059.401 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00756163988262415 1626.71203613281 543.2446 1626.71960449219 543.247131347656 3 20 1.1.1.2779.4 1 21.0528 4849.774 20.7941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00150601996574551 1626.72094726563 407.6875 1626.71960449219 407.687164306641 4 15 1.1.1.2784.3 1 21.1694 3059.401 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.000237592001212761 1626.71936035156 543.2471 1626.71960449219 543.247131347656 3 16 1.1.1.2818.7 1 22.0037 389.0044 21.982 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00389960990287364 1626.71557617188 543.2458 1626.71960449219 543.247131347656 3 14 1.1.1.2831.6 1 22.3305 353.7966 22.2614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00298411003313959 1626.716796875 543.2462 1626.71960449219 543.247131347656 3 11 1.1.1.2833.9 1 22.3804 368.5377 22.1371 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00353340990841389 1626.71606445313 543.246 1626.71960449219 543.247131347656 3 11 1.1.1.2844.4 1 22.6464 290.6249 22.6119 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00756163988262415 1626.71203613281 543.2446 1626.71960449219 543.247131347656 3 17 1.1.1.2854.3 1 22.9112 274.3356 22.8385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00250892993062735 1626.72216796875 543.248 1626.71960449219 543.247131347656 3 11 1.1.1.2886.7 1 23.7218 221.986 23.8326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00397372990846634 1626.7236328125 543.2485 1626.71960449219 543.247131347656 3 10 1.1.1.2905.5 1 24.2068 158.2189 24.167 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00712116016075015 1626.7265625 407.6889 1626.71960449219 407.687164306641 4 10 1.1.1.2865.2 1 23.185 438.2732 23.1261 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Formyl(K)@4; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00649486016482115 1654.72082519531 552.5809 1654.71447753906 552.578735351563 3 18 1.1.1.2924.6 1 24.6863 710.5485 24.7243 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00236049992963672 1626.72180175781 407.6877 1626.71960449219 407.687164306641 4 13 1.1.1.2791.2 1 21.3448 2902.537 21.0891 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Dehydrated(D)@2; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00462666992098093 1608.70458984375 537.2421 1608.708984375 537.243591308594 3 14 1.1.1.2889.7 1 23.797 521.2802 23.8581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.000677914009429514 1626.72033691406 543.2474 1626.71960449219 543.247131347656 3 10 1.1.1.2902.5 1 24.1327 173.945 24.1157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.000773661013226956 1626.72009277344 407.6873 1626.71960449219 407.687164306641 4 15 1.1.1.2757.3 1 20.511 33711.29 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKK Carbamidomethyl(C)@7; Acetyl(K)@14 missed K-E@4; missed K-K@13 0.00429846020415425 1668.734375 557.2521 1668.73010253906 557.250671386719 3 15 1.1.1.2983.8 1 26.1216 748.4468 26.1807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00415682978928089 1626.7236328125 543.2485 1626.71960449219 543.247131347656 3 9 1.1.1.2911.8 1 24.3672 145.2082 24.2965 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.8500008583069 ADDKETCFAEEGKK Dehydrated(D)@2; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00462666992098093 1608.70458984375 537.2421 1608.708984375 537.243591308594 3 12 1.1.1.2896.4 1 23.9774 521.2802 23.8581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7100014686584 ADDKETCFAEEGKK Dehydrated(D)@2; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00462666992098093 1608.70458984375 537.2421 1608.708984375 537.243591308594 3 12 1.1.1.2894.4 1 23.926 521.2802 23.8581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.7599987983704 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00362084992229939 1626.71569824219 407.6862 1626.71960449219 407.687164306641 4 12 1.1.1.2814.2 1 21.8865 881.2653 21.7472 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.949999332428 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00113980995956808 1626.72058105469 407.6874 1626.71960449219 407.687164306641 4 12 1.1.1.2807.2 1 21.7045 1201.361 21.437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 ADDKETCFAEEGKK Acetyl@N-term; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00501692015677691 1668.73510742188 835.3748 1668.73010253906 835.372314453125 2 6 1.1.1.3028.21 1 27.2493 133.8586 27.2292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.0899996757507 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00431525986641645 1626.71533203125 814.3649 1626.71960449219 814.367065429688 2 9 1.1.1.2781.3 1 21.1082 125.7084 21.0161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.0899996757507 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00187221996020526 1626.72131347656 407.6876 1626.71960449219 407.687164306641 4 10 1.1.1.2851.2 1 22.8199 516.0513 22.6854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.919997215271 ADDKETCFAEEGKK Carbamidomethyl(K)@4; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00728823989629745 1683.73376464844 421.9407 1683.74096679688 421.942535400391 4 9 1.1.1.2761.5 1 20.6105 757.0502 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.2700002193451 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00150601996574551 1626.72094726563 407.6875 1626.71960449219 407.687164306641 4 10 1.1.1.2800.2 1 21.5213 1668.578 21.314 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.2700002193451 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00113980995956808 1626.72058105469 407.6874 1626.71960449219 407.687164306641 4 11 1.1.1.2821.2 1 22.068 684.7017 22.0866 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.8999984264374 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00928367022424936 1626.72875976563 543.2502 1626.71960449219 543.247131347656 3 7 1.1.1.2940.11 1 25.0776 151.8121 25.1139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.00797563046216965 1626.72729492188 407.6891 1626.71960449219 407.687164306641 4 8 1.1.1.2872.2 1 23.3678 411.8471 23.335 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.2600011825562 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.000285335991065949 1626.7197265625 407.6872 1626.71960449219 407.687164306641 4 7 1.1.1.2835.2 1 22.4157 573.0686 22.3855 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 36.2500011920929 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 -0.00920954998582602 1626.71044921875 543.2441 1626.71960449219 543.247131347656 3 8 1.1.1.2982.7 1 26.0936 170.1683 26.1038 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 35.5800002813339 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.000773608975578099 1626.72009277344 407.6873 1626.71960449219 407.687164306641 4 9 1.1.1.2858.2 1 23.0042 464.7993 22.9686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.0499996542931 ADDKETCFAEEGKK Carbamidomethyl(C)@7; Carbamidomethyl(K)@14 missed K-E@4; missed K-K@13 0.00383537006564438 1683.74499511719 562.2556 1683.74096679688 562.254272460938 3 7 1.1.1.2758.8 1 20.5425 387.1781 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.6599999666214 ADDKETCFAEEGKK Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13 0.000677914009429514 1626.72033691406 543.2474 1626.71960449219 543.247131347656 3 6 1.1.1.2966.5 1 25.6882 185.1058 25.7255 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.5300016403198 ADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@7 cleaved G-L@C-term; missed K-E@4; missed K-K@13; missed K-L@14 -0.00227641011588275 2508.21411132813 837.0787 2508.21655273438 837.079467773438 3 11 1.1.1.3888.20 1 48.6044 6999.323 48.7389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 ADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@7 cleaved G-L@C-term; missed K-E@4; missed K-K@13; missed K-L@14 0.000289613002678379 2508.21704101563 628.0615 2508.21655273438 628.061401367188 4 10 1.1.1.3888.13 1 48.5985 10648.01 48.7389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.3999991416931 ADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@7; acrolein addition +38(K)@13; reduced acrolein addition +96(K)@14; Deamidated(Q)@20 cleaved G-L@C-term; missed K-E@4; missed K-K@13; missed K-L@14 0.000127147999592125 2643.27368164063 661.8257 2643.27368164063 661.825744628906 4 8 1.1.1.4140.8 1 55.0268 2809.233 55.1443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00314656994305551 2621.3037109375 874.7752 2621.30078125 874.774169921875 3 22 1.1.1.4137.18 1 54.9586 122482.8 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00700748013332486 2621.30786132813 656.3342 2621.30078125 656.332458496094 4 23 1.1.1.4144.8 1 55.1282 209352 55.1443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00314656994305551 2621.3037109375 874.7752 2621.30078125 874.774169921875 3 30 1.1.1.4144.18 1 55.1366 122482.8 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00700748013332486 2621.30786132813 656.3342 2621.30078125 656.332458496094 4 23 1.1.1.4151.7 1 55.305 209352 55.1443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00314656994305551 2621.3037109375 874.7752 2621.30078125 874.774169921875 3 28 1.1.1.4152.19 1 55.3405 122482.8 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00700748013332486 2621.30786132813 656.3342 2621.30078125 656.332458496094 4 23 1.1.1.4158.13 1 55.4887 184868.7 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00241416995413601 2621.30322265625 874.775 2621.30078125 874.774169921875 3 14 1.1.1.4160.18 1 55.5445 85905.23 55.2712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00627508014440537 2621.30688476563 656.334 2621.30078125 656.332458496094 4 21 1.1.1.4165.10 1 55.6654 81891.56 55.3983 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00223107007332146 2621.30297851563 874.7749 2621.30078125 874.774169921875 3 11 1.1.1.4167.13 1 55.7191 42830.53 55.4496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00114824995398521 2621.30224609375 656.3328 2621.30078125 656.332458496094 4 21 1.1.1.4172.15 1 55.8488 14993.47 55.8332 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00754095986485481 2621.30810546875 874.7767 2621.30078125 874.774169921875 3 18 1.1.1.4174.16 1 55.9007 8676.556 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00754095986485481 2621.30810546875 874.7767 2621.30078125 874.774169921875 3 15 1.1.1.4175.18 1 55.9287 8676.556 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00754095986485481 2621.30810546875 874.7767 2621.30078125 874.774169921875 3 17 1.1.1.4176.16 1 55.9527 8676.556 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00065998500213027 2621.30126953125 656.3326 2621.30078125 656.332458496094 4 20 1.1.1.4179.12 1 56.0263 8071.709 56.039 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00114824995398521 2621.30224609375 656.3328 2621.30078125 656.332458496094 4 16 1.1.1.4186.12 1 56.2077 5766.075 56.2205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00114824995398521 2621.30224609375 656.3328 2621.30078125 656.332458496094 4 16 1.1.1.4193.9 1 56.3879 5766.075 56.2205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00627508014440537 2621.30688476563 656.334 2621.30078125 656.332458496094 4 15 1.1.1.4208.8 1 56.7743 2445.321 56.7389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00920469034463167 2621.31005859375 656.3348 2621.30078125 656.332458496094 4 16 1.1.1.4216.9 1 56.9808 2262.456 56.9186 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -0.00495511014014483 2621.29565429688 656.3312 2621.30078125 656.332458496094 4 13 1.1.1.4231.12 1 57.3691 1978.235 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00920469034463167 2621.31005859375 656.3348 2621.30078125 656.332458496094 4 13 1.1.1.4238.11 1 57.5478 1371.564 57.51 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -7.24185010767542E-05 2621.30102539063 656.3325 2621.30078125 656.332458496094 4 11 1.1.1.4263.10 1 58.1849 1160.606 58.1993 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Dehydrated(D)@3; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.0053341300226748 2603.29541015625 651.8311 2603.2900390625 651.829833984375 4 18 1.1.1.4079.11 1 53.4571 3366.709 53.4707 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl@N-term; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00410118000581861 2678.32666015625 670.5889 2678.322265625 670.587829589844 4 17 1.1.1.4138.8 1 54.9757 8049.47 54.9918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; Carbamidomethyl(K)@13 missed K-E@4; missed K-K@13; missed K-L@14 -0.00741798989474773 2678.31469726563 893.7789 2678.322265625 893.781311035156 3 19 1.1.1.4139.16 1 55.0083 5822.802 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL NeuGc(T)@6; Carbamidomethyl(C)@7; MDA adduct +62(K)@13; MDA adduct +62(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 0.00900749955326319 3052.43017578125 1018.484 3052.42236328125 1018.48138427734 3 18 1.1.1.4145.20 1 55.1638 42758.81 55.3218 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL MDA adduct +62(K)@4; NeuGc(T)@6; Carbamidomethyl(C)@7; MDA adduct +62(K)@13 missed K-E@4; missed K-K@13; missed K-L@14 0.00900749955326319 3052.43017578125 1018.484 3052.42236328125 1018.48138427734 3 18 1.1.1.4146.20 1 55.189 42758.81 55.3218 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; acrolein addition +56(K)@14; Deamidated(Q)@20 missed K-E@4; missed K-K@13; missed K-L@14 0.0153345996513963 2678.32666015625 670.5889 2678.31079101563 670.585021972656 4 17 1.1.1.4148.8 1 55.2296 8487.224 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL MDA adduct +62(K)@4; NeuGc(T)@6; Carbamidomethyl(C)@7; MDA adduct +62(K)@13 missed K-E@4; missed K-K@13; missed K-L@14 0.00900749955326319 3052.43017578125 1018.484 3052.42236328125 1018.48138427734 3 17 1.1.1.4150.20 1 55.2906 42758.81 55.3218 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL NeuGc(T)@6; Carbamidomethyl(C)@7; MDA adduct +62(K)@13; MDA adduct +62(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 0.0176132991909981 3052.43969726563 764.1172 3052.42236328125 764.112854003906 4 19 1.1.1.4151.8 1 55.3058 125445.8 55.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL NeuGc(T)@6; Carbamidomethyl(C)@7; MDA adduct +62(K)@13; MDA adduct +62(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 0.0176132991909981 3052.43969726563 764.1172 3052.42236328125 764.112854003906 4 17 1.1.1.4158.16 1 55.4912 125445.8 55.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL MDA adduct +62(K)@4; NeuGc(T)@6; Carbamidomethyl(C)@7; MDA adduct +62(K)@13 missed K-E@4; missed K-K@13; missed K-L@14 0.00900749955326319 3052.43017578125 1018.484 3052.42236328125 1018.48138427734 3 16 1.1.1.4160.21 1 55.547 42758.81 55.3218 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; reduced acrolein addition +58(K)@13; Dehydrated(S)@19; Deamidated(Q)@20 missed K-E@4; missed K-K@13; missed K-L@14 0.0187180992215872 2662.33447265625 666.5909 2662.31591796875 666.586303710938 4 18 1.1.1.4173.8 1 55.8688 39633.79 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL NeuGc(T)@6; Carbamidomethyl(C)@7; MDA adduct +62(K)@13; MDA adduct +62(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 0.0176132991909981 3052.43969726563 764.1172 3052.42236328125 764.112854003906 4 15 1.1.1.4144.12 1 55.1316 125445.8 55.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; acrolein addition +56(K)@14; Ser->LacticAcid(S)@19 missed K-E@4; missed K-K@13; missed K-L@14 0.0133785996586084 2662.32934570313 888.4504 2662.31591796875 888.445922851563 3 14 1.1.1.4166.14 1 55.6946 20853.12 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Dehydrated(D)@3; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00857898034155369 2603.29858398438 868.7735 2603.2900390625 868.770629882813 3 13 1.1.1.4078.17 1 53.4359 2369.677 53.4707 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; acrolein addition +94(K)@13; acrolein addition +112(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 0.0430692993104458 2827.43823242188 707.8668 2827.39501953125 707.856018066406 4 12 1.1.1.4149.9 1 55.256 4066.168 55.3218 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; Acetyl(K)@13 missed K-E@4; missed K-K@13; missed K-L@14 -0.00260969996452332 2663.30859375 888.7768 2663.31127929688 888.777709960938 3 21 1.1.1.4361.12 1 60.7024 9042.652 60.7403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -0.00373443006537855 2621.296875 656.3315 2621.30078125 656.332458496094 4 10 1.1.1.4247.11 1 57.7787 1194.197 57.7411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -0.011302599683404 2621.28979492188 656.3297 2621.30078125 656.332458496094 4 10 1.1.1.4270.9 1 58.3596 1076.005 58.3749 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -0.000560686981771141 2621.30004882813 656.3323 2621.30078125 656.332458496094 4 10 1.1.1.4292.12 1 58.9253 830.9846 58.938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADDKETCFAEEGKKLVAASQAALGL Didehydro(T)@6; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -0.00354207004420459 2619.28149414063 874.1011 2619.28491210938 874.102294921875 3 13 1.1.1.4122.13 1 54.5682 5975.249 54.6054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3499972820282 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; acrolein addition +94(K)@13; acrolein addition +112(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 0.0430692993104458 2827.43823242188 707.8668 2827.39501953125 707.856018066406 4 11 1.1.1.4156.8 1 55.4335 4066.168 55.3218 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.2799983024597 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl@N-term; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -0.00741798989474773 2678.31469726563 893.7789 2678.322265625 893.781311035156 3 11 1.1.1.4142.19 1 55.0867 5822.802 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.489999294281 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; Acetyl(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 -0.00096180901164189 2663.31005859375 888.7773 2663.31127929688 888.777709960938 3 13 1.1.1.4335.19 1 60.0381 2510.634 60.0195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 ADDKETCFAEEGKKLVAASQAALGL MDA adduct +54(K)@4; HexNAc(T)@6; Carbamidomethyl(C)@7; MDA adduct +62(K)@13; acrolein addition +112(K)@14 missed K-E@4; missed K-K@13; missed K-L@14 -0.0273780003190041 3052.43017578125 1018.484 3052.45874023438 1018.49353027344 3 13 1.1.1.4161.20 1 55.5712 43444.46 55.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.3699979782104 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; Carbamidomethyl(E)@10 missed K-E@4; missed K-K@13; missed K-L@14 -0.00741798989474773 2678.31469726563 893.7789 2678.322265625 893.781311035156 3 11 1.1.1.4141.17 1 55.0597 5822.802 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.7800023555756 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; Cation:Na@C-term missed K-E@4; missed K-K@13; missed K-L@14 0.00893827993422747 2643.29174804688 882.1045 2643.28271484375 882.101501464844 3 12 1.1.1.4146.17 1 55.1865 2061.311 55.1443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.690000295639 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00114824995398521 2621.30224609375 656.3328 2621.30078125 656.332458496094 4 11 1.1.1.4277.8 1 58.5355 809.3107 58.5263 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1000025272369 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7; Lys->Hydroxyallysine(K)@13; Deamidated(Q)@20 missed K-E@4; missed K-K@13; missed K-L@14 0.0502706989645958 2637.29809570313 660.3318 2637.248046875 660.319274902344 4 12 1.1.1.4146.10 1 55.1806 1430.811 55.1699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.5800014734268 ADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 0.00798401981592178 2621.30883789063 656.3345 2621.30078125 656.332458496094 4 9 1.1.1.3940.9 1 49.9015 822.4128 49.9426 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.6800009012222 ADDKETCFAEEGKKLVAASQAALGL Formyl(K)@4; Carbamidomethyl(C)@7 missed K-E@4; missed K-K@13; missed K-L@14 -0.00421414989978075 2649.29125976563 884.1044 2649.29565429688 884.105834960938 3 9 1.1.1.4281.16 1 58.6448 3734.126 58.6803 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 ADKAACLLPKLDELRDEGKASSAK Carboxy(D)@2; ONE addition +154(K)@3; Carbamidomethyl(C)@6 cleaved A-A@N-term; missed K-A@3; missed K-L@10; missed R-D@15; missed K-A@19 -0.017374100163579 2783.419921875 557.6913 2783.4375 557.694763183594 5 14 1.1.1.3736.8 1 44.731 3126.261 44.6701 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADLAKYICENQDSISSK Carbamidomethyl(C)@8 missed K-Y@5 0.000847665010951459 1940.91577148438 647.9792 1940.91491699219 647.978942871094 3 20 1.1.1.3523.18 1 39.3726 9838.176 39.5037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADLAKYICENQDSISSK Carbamidomethyl(C)@8 missed K-Y@5 0.000847665010951459 1940.91577148438 647.9792 1940.91491699219 647.978942871094 3 25 1.1.1.3530.5 1 39.5401 9838.176 39.5037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADLAKYICENQDSISSK Carbamidomethyl(C)@8 missed K-Y@5 0.000847665010951459 1940.91577148438 647.9792 1940.91491699219 647.978942871094 3 22 1.1.1.3537.7 1 39.7086 9838.176 39.5037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.1899991035461 ADLAKYICENQDSISSK Carbamidomethyl@N-term; Methyl(D)@2; ONE addition +154(K)@5; Carbamidomethyl(C)@8 missed K-Y@5 -0.00649067014455795 2166.044921875 723.0223 2166.05151367188 723.0244140625 3 12 1.1.1.4184.7 1 56.1511 6118.367 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.9399993419647 ADLAKYICENQDSISSK Carbamidomethyl@N-term; Methyl(D)@2; ONE addition +154(K)@5; Carbamidomethyl(C)@8 missed K-Y@5 -0.00649067014455795 2166.044921875 723.0223 2166.05151367188 723.0244140625 3 12 1.1.1.4177.4 1 55.9679 6118.367 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.8100001811981 ADLAKYICENQDSISSK Carbamidomethyl@N-term; Methyl(D)@2; ONE addition +154(K)@5; Carbamidomethyl(C)@8 missed K-Y@5 -0.00612446991726756 2166.04541015625 723.0224 2166.05151367188 723.0244140625 3 11 1.1.1.4191.11 1 56.3375 5472.413 56.2205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.2600011825562 ADLAKYICENQDSISSK Oxidation(Y)@6; Carbamidomethyl(C)@8 missed K-Y@5 0.00930576957762241 1956.91931152344 653.3137 1956.90991210938 653.310546875 3 8 1.1.1.3526.15 1 39.444 231.7078 39.4542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl@N-term; reduced acrolein addition +58(K)@5; Carbamidomethyl(C)@8; Deamidated(Q)@11; Carbamidomethyl(C)@21; Carbamidomethyl(C)@22 missed K-Y@5; missed K-L@17; missed K-E@19 -0.0211319997906685 3584.71997070313 717.9513 3584.7412109375 717.955505371094 5 17 1.1.1.4153.10 1 55.3585 4897.399 55.424 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl@N-term; reduced acrolein addition +58(K)@5; Carbamidomethyl(C)@8; Deamidated(N)@10; Carbamidomethyl(C)@21; Carbamidomethyl(C)@22 missed K-Y@5; missed K-L@17; missed K-E@19 -0.0321181006729603 3584.708984375 717.9491 3584.7412109375 717.955505371094 5 17 1.1.1.4160.10 1 55.5378 4889.413 55.5266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@8; Carbamidomethyl(C)@21; Carbamidomethyl(C)@22 missed K-Y@5; missed K-L@17; missed K-E@19 0.00171974999830127 3468.69580078125 868.1812 3468.69384765625 868.180725097656 4 17 1.1.1.3788.19 1 46.0717 1781.238 46.0276 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ADLAKYICENQDSISSKLKECCEKPLLEK Oxidation(D)@2; reduced acrolein addition +58(K)@5; Triiodothyronine(Y)@6; Carbamidomethyl(C)@8; Carbamidomethyl(C)@21; Carbamidomethyl(C)@22 missed K-Y@5; missed K-L@17; missed K-E@19 0.0234590005129576 4012.46997070313 803.5013 4012.44677734375 803.496643066406 5 15 1.1.1.4188.14 1 56.2616 7942.627 56.2727 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.9900028705597 ADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl@N-term; reduced acrolein addition +58(K)@5; Carbamidomethyl(C)@8; Deamidated(N)@10; Carbamidomethyl(C)@21; Carbamidomethyl(C)@22 missed K-Y@5; missed K-L@17; missed K-E@19 -0.0242318008095026 3584.71704101563 897.1865 3584.7412109375 897.192565917969 4 12 1.1.1.4160.20 1 55.5462 3000.766 55.5006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.690000295639 ADLAKYICENQDSISSKLKECCEKPLLEK Cation:Na(D)@2; acrolein addition +94(K)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@21; Carbamidomethyl(C)@22 missed K-Y@5; missed K-L@17; missed K-E@19 0.0181010998785496 3584.73583984375 897.1912 3584.7177734375 897.186706542969 4 12 1.1.1.4153.18 1 55.3652 1571.224 55.3474 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.129999756813 ADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@8; Carbamidomethyl(C)@21; Carbamidomethyl(C)@22 missed K-Y@5; missed K-L@17; missed K-E@19 0.00520377978682518 3468.69897460938 579.1238 3468.69384765625 579.122924804688 6 10 1.1.1.3786.7 1 46.0106 3450.198 46.0533 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSK -0.00207912991754711 879.431701660156 440.7231 879.433776855469 440.724182128906 2 9 1.1.1.2980.5 1 26.0345 1848.59 25.9774 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSK 0.000362227001460269 879.434265136719 440.7244 879.433776855469 440.724182128906 2 8 1.1.1.3038.7 1 27.4667 399.6309 27.4344 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSK -0.00207912991754711 879.431701660156 440.7231 879.433776855469 440.724182128906 2 12 1.1.1.2951.2 1 25.3367 46260.71 25.381 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSK 0.00115567003376782 879.43505859375 440.7248 879.433776855469 440.724182128906 2 10 1.1.1.3014.3 1 26.8943 739.8068 26.9586 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.949999332428 AEFAEVSK -0.00207912991754711 879.431701660156 440.7231 879.433776855469 440.724182128906 2 9 1.1.1.2973.5 1 25.8603 1848.59 25.9774 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.4300022125244 AEFAEVSK -0.00244533992372453 879.431457519531 440.723 879.433776855469 440.724182128906 2 9 1.1.1.2966.4 1 25.6857 15182.59 25.4532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1099982261658 AEFAEVSK -0.00207912991754711 879.431701660156 440.7231 879.433776855469 440.724182128906 2 11 1.1.1.2958.2 1 25.5085 46260.71 25.381 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 AEFAEVSK -0.00165188999380916 879.432250976563 440.7234 879.433776855469 440.724182128906 2 7 1.1.1.3030.7 1 27.2877 588.7761 27.1796 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.4499988555908 AEFAEVSK -0.00262844003736973 879.431274414063 440.7229 879.433776855469 440.724182128906 2 6 1.1.1.3119.7 1 29.4463 264.3238 29.4383 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.3900014162064 AEFAEVSK -0.00207912991754711 879.431701660156 440.7231 879.433776855469 440.724182128906 2 5 1.1.1.2944.6 1 25.1704 48031.6 25.4049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00317672989331186 1649.89086914063 550.9709 1649.88757324219 550.969787597656 3 21 1.1.1.4109.3 1 54.2254 162604.3 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.000559908978175372 1649.88830566406 825.9514 1649.88757324219 825.951049804688 2 26 1.1.1.4113.11 1 54.3355 87464.47 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00317672989331186 1649.89086914063 550.9709 1649.88757324219 550.969787597656 3 22 1.1.1.4116.5 1 54.4073 162604.3 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.000559908978175372 1649.88830566406 825.9514 1649.88757324219 825.951049804688 2 26 1.1.1.4116.18 1 54.4182 87464.47 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00335983000695705 1649.89086914063 550.9709 1649.88757324219 550.969787597656 3 22 1.1.1.4123.10 1 54.5909 168311.3 54.3233 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00414732983335853 1649.88330078125 550.9684 1649.88757324219 550.969787597656 3 19 1.1.1.4130.11 1 54.7715 61353.14 54.5027 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 -0.00378113007172942 1649.88403320313 550.9686 1649.88757324219 550.969787597656 3 18 1.1.1.4137.5 1 54.9477 23399.41 54.6825 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.0020247099455446 1649.8896484375 825.9521 1649.88757324219 825.951049804688 2 17 1.1.1.4146.13 1 55.1831 1078.956 55.1699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00239090994000435 1649.89001464844 825.9523 1649.88757324219 825.951049804688 2 14 1.1.1.4155.16 1 55.4146 1080.27 55.424 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.00482464022934437 1649.89233398438 550.9714 1649.88757324219 550.969787597656 3 16 1.1.1.4171.8 1 55.8171 2245.851 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTK missed K-L@8 0.998943984508514 1650.88671875 826.4506 1649.88757324219 825.951049804688 2 18 1.1.1.4109.15 1 54.2354 41180.23 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 AEFAEVSKLVTDLTK Hex(S)@7 missed K-L@8 -0.00211648992262781 1811.93823242188 604.9867 1811.9404296875 604.987426757813 3 12 1.1.1.4122.8 1 54.5641 3661.964 54.6054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 AEFAEVSKLVTDLTK Delta:H(4)C(2)(K)@8 missed K-L@8 0.0695160031318665 1677.98815917969 560.3367 1677.9189453125 560.313598632813 3 11 1.1.1.4204.12 1 56.6752 1600.935 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.9200026988983 AEFAEVSKLVTDLTK missed K-L@8 -0.00249176006764174 1649.88513183594 825.9498 1649.88757324219 825.951049804688 2 9 1.1.1.3951.17 1 50.1897 1823.674 50.2239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 -0.000914793985430151 3717.70629882813 620.625 3717.70727539063 620.625183105469 6 13 1.1.1.4082.8 1 53.5322 12097.46 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.00476298993453383 3717.7119140625 744.5497 3717.70727539063 744.548706054688 5 33 1.1.1.4085.8 1 53.6093 16811.31 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.000452417007181793 3717.70776367188 930.4342 3717.70727539063 930.43408203125 4 25 1.1.1.4085.20 1 53.6193 5210.11 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.000452417007181793 3717.70776367188 930.4342 3717.70727539063 930.43408203125 4 11 1.1.1.4088.18 1 53.695 5210.11 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 0.000452417007181793 3717.70776367188 930.4342 3717.70727539063 930.43408203125 4 12 1.1.1.4092.19 1 53.798 5210.11 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15 1.01609003543854 3718.7236328125 744.752 3717.70727539063 744.548706054688 5 13 1.1.1.4082.15 1 53.5381 10819.74 53.6253 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0188803002238274 4216.00634765625 703.675 4215.9873046875 703.671875 6 12 1.1.1.4045.14 1 52.585 46040.17 52.8276 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.00829396024346352 4215.99560546875 844.2064 4215.9873046875 844.204772949219 5 15 1.1.1.4047.19 1 52.6407 39740.3 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0199788995087147 4216.00732421875 703.6752 4215.9873046875 703.671875 6 27 1.1.1.4052.11 1 52.7626 60079.34 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.00574163999408484 4215.99462890625 1055.006 4215.9873046875 1055.00415039063 4 26 1.1.1.4053.21 1 52.7968 10226.31 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0170396994799376 4216.00390625 603.2936 4215.9873046875 603.291198730469 7 20 1.1.1.4054.8 1 52.8116 41743.45 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0156180001795292 4216.0029296875 844.2079 4215.9873046875 844.204772949219 5 37 1.1.1.4054.18 1 52.8199 37588.23 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0156180001795292 4216.0029296875 844.2079 4215.9873046875 844.204772949219 5 16 1.1.1.4058.17 1 52.923 37588.23 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.0199788995087147 4216.00732421875 703.6752 4215.9873046875 703.671875 6 29 1.1.1.4059.7 1 52.9407 60079.34 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.7800023555756 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Oxidation(H)@22; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 -0.00380479008890688 4231.97802734375 706.337 4231.982421875 706.337707519531 6 11 1.1.1.4053.12 1 52.7893 2046.543 52.8276 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.2300006747246 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK reduced acrolein addition +58(K)@15; Dehydrated(T)@18; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28 missed K-L@8; missed K-V@15; missed R-A@32 0.00237834011204541 4256.02099609375 710.3441 4256.0185546875 710.34375 6 9 1.1.1.4061.13 1 52.9975 4892.587 52.9576 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.030086699873209 5640.64111328125 806.8132 5640.61181640625 806.808959960938 7 19 1.1.1.4133.14 1 54.8518 17178.45 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0249553993344307 5640.63671875 941.1134 5640.61181640625 941.109252929688 6 25 1.1.1.4134.20 1 54.883 11775.88 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.030086699873209 5640.64111328125 806.8132 5640.61181640625 806.808959960938 7 24 1.1.1.4140.11 1 55.0293 17178.45 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0249553993344307 5640.63671875 941.1134 5640.61181640625 941.109252929688 6 24 1.1.1.4141.18 1 55.0605 11775.88 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0202603004872799 5640.6318359375 806.8118 5640.61181640625 806.808959960938 7 20 1.1.1.4147.16 1 55.2108 12834.58 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0242229998111725 5640.63623046875 941.1133 5640.61181640625 941.109252929688 6 19 1.1.1.4150.19 1 55.2897 7610.277 55.1443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Deamidated(R)@32; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0410985015332699 5641.63671875 806.9554 5641.595703125 806.949523925781 7 13 1.1.1.4132.18 1 54.8288 13484.3 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Deamidated(R)@32; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0398168005049229 5641.63525390625 806.9552 5641.595703125 806.949523925781 7 14 1.1.1.4142.12 1 55.0808 10581.06 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 AEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@28; Carbamidomethyl(C)@40 missed K-L@8; missed K-V@15; missed R-A@32; missed K-Y@37 0.0202603004872799 5640.6318359375 806.8118 5640.61181640625 806.808959960938 7 10 1.1.1.4151.11 1 55.3083 12834.58 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.3800011873245 AEVSKLVTDLTKVHTECCHGDLLECADDRADLAK hexanoyl addition +98(K)@5; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; reduced HNE(H)@19; Carbamidomethyl(C)@25 cleaved F-A@N-term; missed K-L@5; missed K-V@12; missed R-A@29 -0.0553263984620571 4124.98828125 590.2913 4125.04345703125 590.299194335938 7 9 1.1.1.4079.8 1 53.4546 959.0841 53.4187 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.0008112009963952 1018.57049560547 510.2925 1018.57122802734 510.292907714844 2 13 1.1.1.3278.8 1 33.3467 109213.2 33.4116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.00099430198315531 1018.57025146484 510.2924 1018.57122802734 510.292907714844 2 13 1.1.1.3299.9 1 33.8651 74369.65 33.6082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.00099430198315531 1018.57025146484 510.2924 1018.57122802734 510.292907714844 2 13 1.1.1.3306.6 1 34.0369 43416.8 33.7807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.00099430198315531 1018.57025146484 510.2924 1018.57122802734 510.292907714844 2 13 1.1.1.3313.7 1 34.2105 12305.85 34.1981 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.00337462010793388 1018.56787109375 510.2912 1018.57122802734 510.292907714844 2 13 1.1.1.3341.5 1 34.8935 5773.452 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.000383964012144133 1018.57086181641 510.2927 1018.57122802734 510.292907714844 2 11 1.1.1.3356.5 1 35.2629 2657.097 35.1596 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.0008112009963952 1018.57049560547 510.2925 1018.57122802734 510.292907714844 2 13 1.1.1.3285.10 1 33.5196 109213.2 33.4116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.0008112009963952 1018.57049560547 510.2925 1018.57122802734 510.292907714844 2 13 1.1.1.3292.5 1 33.6882 106376.3 33.436 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.00099430198315531 1018.57025146484 510.2924 1018.57122802734 510.292907714844 2 10 1.1.1.3320.5 1 34.3745 12305.85 34.1981 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR missed K-A@3 -0.00337462010793388 1018.56787109375 510.2912 1018.57122802734 510.292907714844 2 12 1.1.1.3348.3 1 35.0687 5773.452 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Oxidation(W)@5 missed K-A@3 -0.00182495999615639 1034.56433105469 518.2894 1034.56616210938 518.290344238281 2 14 1.1.1.3193.4 1 31.2708 2636.285 31.2852 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Dioxidation(W)@5 missed K-A@3 -0.000891129020601511 1050.56030273438 526.2874 1050.56103515625 526.287780761719 2 14 1.1.1.3190.4 1 31.1968 22364.83 31.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Trp->Kynurenin(W)@5 missed K-A@3 0.000400135002564639 1022.56652832031 512.2905 1022.56616210938 512.290344238281 2 9 1.1.1.3230.9 1 32.1702 1145.676 32.3079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Carbamidomethyl(K)@3 missed K-A@3 -0.00259354989975691 1075.59008789063 538.8023 1075.59265136719 538.803649902344 2 14 1.1.1.3275.3 1 33.2748 2034.986 33.2657 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Dioxidation(W)@5 missed K-A@3 -0.00357661000452936 1050.55749511719 526.286 1050.56103515625 526.287780761719 2 13 1.1.1.3045.4 1 27.6412 857.7274 27.6531 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Formyl@N-term missed K-A@3 -0.00178646005224437 1046.56433105469 524.2894 1046.56616210938 524.290344238281 2 12 1.1.1.3734.7 1 44.6792 7768.78 44.6701 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AFKAWAVAR Trp->Kynurenin(W)@5 missed K-A@3 0.000400135002564639 1022.56652832031 512.2905 1022.56616210938 512.290344238281 2 11 1.1.1.3238.5 1 32.3688 1145.676 32.3079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 AFKAWAVAR Oxidation(W)@5 missed K-A@3 -0.00206910003907979 1034.56408691406 518.2893 1034.56616210938 518.290344238281 2 10 1.1.1.3200.3 1 31.4375 1916.006 31.5053 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 AFKAWAVAR missed K-A@3 -0.988676011562347 1017.58270263672 509.7986 1018.57122802734 510.292907714844 2 8 1.1.1.3670.7 1 43.0492 1239.621 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3499972820282 AFKAWAVAR Lys->Allysine(K)@3 missed K-A@3 0.00536180008202791 1017.54504394531 509.7798 1017.53961181641 509.777069091797 2 7 1.1.1.3880.7 1 48.3885 472.2495 48.4823 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7200000286102 AFKAWAVAR Oxidation(W)@5 missed K-A@3 -0.00512077985331416 1034.56103515625 518.2878 1034.56616210938 518.290344238281 2 8 1.1.1.3139.13 1 29.9525 1381.139 30.1139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 AFKAWAVAR Oxidation(W)@5 missed K-A@3 -0.00206910003907979 1034.56408691406 518.2893 1034.56616210938 518.290344238281 2 10 1.1.1.3207.2 1 31.608 1916.006 31.5053 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.0400004386902 AFKAWAVAR missed K-A@3 -0.000720552983693779 1018.57049560547 510.2925 1018.57122802734 510.292907714844 2 10 1.1.1.3511.4 1 39.0689 897.3162 39.1594 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.7900006771088 AFKAWAVAR missed K-A@3 -0.00291777006350458 1018.56829833984 510.2914 1018.57122802734 510.292907714844 2 7 1.1.1.3692.4 1 43.6034 669.3607 43.3937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 AFKAWAVAR Oxidation(W)@5 missed K-A@3 -0.00231322995387018 1034.56384277344 518.2892 1034.56616210938 518.290344238281 2 10 1.1.1.3047.4 1 27.692 971.7092 27.6772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.0699973106384 AFKAWAVAR missed K-A@3 -0.000200862996280193 1018.57104492188 510.2928 1018.57122802734 510.292907714844 2 10 1.1.1.3500.3 1 38.7992 915.3431 38.7441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.1600022315979 AFKAWAVAR Dioxidation(W)@5 missed K-A@3 -0.000891129020601511 1050.56030273438 526.2874 1050.56103515625 526.287780761719 2 10 1.1.1.3192.3 1 31.2422 22364.83 31.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.2300028800964 AFKAWAVAR missed K-A@3 -0.00590843008831143 1018.56524658203 510.2899 1018.57122802734 510.292907714844 2 7 1.1.1.3656.8 1 42.6936 720.1756 42.7096 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.2499980926514 AFKAWAVAR Acetyl@N-term missed K-A@3 -0.0013837399892509 1060.58044433594 531.2975 1060.58178710938 531.298156738281 2 9 1.1.1.3625.7 1 41.9062 3295.244 41.9736 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 AFKAWAVAR missed K-A@3 0.00306354998610914 1018.57427978516 510.2944 1018.57122802734 510.292907714844 2 9 1.1.1.3533.3 1 39.609 701.132 39.6994 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 AFKAWAVAR missed K-A@3 -0.00590843008831143 1018.56524658203 510.2899 1018.57122802734 510.292907714844 2 7 1.1.1.3617.9 1 41.7054 727.4957 41.7206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 AFKAWAVAR missed K-A@3 -0.00572533020749688 1018.56549072266 510.29 1018.57122802734 510.292907714844 2 7 1.1.1.3556.6 1 40.1761 851.0402 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.5300004482269 AFKAWAVAR Dioxidation(W)@5 missed K-A@3 0.0130246002227068 1050.57409667969 526.2943 1050.56103515625 526.287780761719 2 9 1.1.1.3215.4 1 31.8121 629.1089 31.8458 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.8100011348724 AFKAWAVAR missed K-A@3 0.00324665009975433 1018.57446289063 510.2945 1018.57122802734 510.292907714844 2 6 1.1.1.3707.4 1 43.9859 497.0788 43.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.960000038147 AFKAWAVAR missed K-A@3 -0.00529809016734362 1018.56610107422 510.2903 1018.57122802734 510.292907714844 2 6 1.1.1.3635.5 1 42.1578 736.348 42.1763 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.9300029277802 AFKAWAVAR missed K-A@3 -0.00554222986102104 1018.56567382813 510.2901 1018.57122802734 510.292907714844 2 6 1.1.1.3549.9 1 40.0039 864.0386 40.1938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.8199985027313 AFKAWAVAR missed K-A@3 -0.00273466994985938 1018.56848144531 510.2915 1018.57122802734 510.292907714844 2 6 1.1.1.3677.6 1 43.2237 675.4908 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.6500020027161 AFKAWAVAR missed K-A@3 0.00227010995149612 1018.57348632813 510.294 1018.57122802734 510.292907714844 2 6 1.1.1.3747.6 1 45.011 612.78 45.0288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.3899993896484 AFKAWAVAR missed K-A@3 -0.00337462010793388 1018.56787109375 510.2912 1018.57122802734 510.292907714844 2 10 1.1.1.3377.4 1 35.7781 2152.274 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 AFKAWAVAR missed K-A@3 -0.00319151999428868 1018.56805419922 510.2913 1018.57122802734 510.292907714844 2 9 1.1.1.3327.11 1 34.5527 2164.581 34.4916 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 AFKAWAVAR missed K-A@3 -0.0008112009963952 1018.57049560547 510.2925 1018.57122802734 510.292907714844 2 8 1.1.1.3398.7 1 36.3064 966.2018 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 AFKAWAVAR missed K-A@3 -0.00371121009811759 1018.56744384766 510.291 1018.57122802734 510.292907714844 2 8 1.1.1.3542.10 1 39.8363 566.4749 39.8219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 AFKAWAVAR missed K-A@3 0.00278979004360735 1018.57409667969 510.2943 1018.57122802734 510.292907714844 2 9 1.1.1.3363.5 1 35.4345 1344.611 35.4531 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.4899986982346 AFKAWAVAR Acetyl@N-term missed K-A@3 -0.0013837399892509 1060.58044433594 531.2975 1060.58178710938 531.298156738281 2 8 1.1.1.3632.9 1 42.0849 3295.244 41.9736 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1199998855591 AFKAWAVAR missed K-A@3 -0.000200862996280193 1018.57104492188 510.2928 1018.57122802734 510.292907714844 2 8 1.1.1.3384.7 1 35.9525 1314.755 35.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 35.139998793602 AFKAWAVAR missed K-A@3 -0.000200862996280193 1018.57104492188 510.2928 1018.57122802734 510.292907714844 2 7 1.1.1.3391.8 1 36.1298 1309.592 35.9201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.7600004076958 AFKAWAVAR Dioxidation(W)@5 missed K-A@3 -0.00369868008419871 1050.55725097656 526.2859 1050.56103515625 526.287780761719 2 8 1.1.1.3225.5 1 32.0506 657.3755 32.0391 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.9500001072884 AFKAWAVAR missed K-A@3 -0.000720552983693779 1018.57049560547 510.2925 1018.57122802734 510.292907714844 2 5 1.1.1.3740.11 1 44.8376 596.4739 44.9027 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 62.6399993896484 AFKAWAVARLSQRFPKAEFAEVSKLVTDLTK Methyl(K)@3 missed K-A@3; missed R-L@9; missed R-F@13; missed K-A@16; missed K-L@24 0.0745500028133392 3521.03051757813 705.2134 3520.95581054688 705.198425292969 5 11 1.1.1.4150.12 1 55.2839 1139.338 55.373 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.0700006484985 AFTECCQAADKAACLLPK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; acrolein addition +112(K)@11; Carbamidomethyl(C)@14 cleaved A-A@N-term; missed K-A@11 0.0147556001320481 2165.00927734375 1083.512 2164.99560546875 1083.50500488281 2 7 1.1.1.3715.21 1 44.2014 3134.78 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.4599990844727 AFTECCQAADKAACLLPK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; acrolein addition +112(K)@11; Carbamidomethyl(C)@14 cleaved A-A@N-term; missed K-A@11 0.0147556001320481 2165.00927734375 1083.512 2164.99560546875 1083.50500488281 2 7 1.1.1.3722.21 1 44.3807 3134.78 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.4899986982346 AFTECCQAADKAACLLPK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; acrolein addition +112(K)@11; Carbamidomethyl(C)@14 cleaved A-A@N-term; missed K-A@11 0.0147556001320481 2165.00927734375 1083.512 2164.99560546875 1083.50500488281 2 7 1.1.1.3721.20 1 44.354 3134.78 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.1699997782707 AFTECCQAADKAACLLPK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; acrolein addition +112(K)@11; Carbamidomethyl(C)@14 cleaved A-A@N-term; missed K-A@11 0.0147556001320481 2165.00927734375 1083.512 2164.99560546875 1083.50500488281 2 7 1.1.1.3719.21 1 44.3037 3134.78 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKQEPERNECFLQHKDDNPNLPR MDA adduct +54(K)@2; Deamidated(Q)@3; Carbamidomethyl(C)@10 cleaved C-A@N-term; missed K-Q@2; missed R-N@7; missed K-D@15 0.0168763007968664 2889.36328125 723.3481 2889.34643554688 723.343872070313 4 13 1.1.1.3262.20 1 32.9637 709.8904 32.9698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4499990940094 AKQEPERNECFLQHKDDNPNLPR MDA adduct +54(K)@2; Deamidated(Q)@3; Carbamidomethyl(C)@10 cleaved C-A@N-term; missed K-Q@2; missed R-N@7; missed K-D@15 0.0191670004278421 2889.36547851563 578.8804 2889.34643554688 578.876586914063 5 13 1.1.1.3258.13 1 32.8576 2523.068 33.0199 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 AKQEPERNECFLQHKDDNPNLPR MDA adduct +54(K)@2; Deamidated(Q)@3; Carbamidomethyl(C)@10 cleaved C-A@N-term; missed K-Q@2; missed R-N@7; missed K-D@15 0.0168763007968664 2889.36328125 723.3481 2889.34643554688 723.343872070313 4 11 1.1.1.3263.18 1 32.9871 709.8904 32.9698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9899981021881 AKQEPERNECFLQHKDDNPNLPR MDA adduct +54(K)@2; Deamidated(Q)@3; Carbamidomethyl(C)@10 cleaved C-A@N-term; missed K-Q@2; missed R-N@7; missed K-D@15 0.0191670004278421 2889.36547851563 578.8804 2889.34643554688 578.876586914063 5 9 1.1.1.3265.15 1 33.0346 2523.068 33.0199 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 21.2599992752075 AKRYKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl@N-term; acrolein addition +112(K)@5; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved F-A@N-term; missed K-R@2; missed R-Y@3; missed K-A@5; missed K-A@17; missed K-L@24; missed R-D@29 0.0719633996486664 3995.0419921875 800.0157 3994.97021484375 800.001342773438 5 10 1.1.1.3842.15 1 47.4432 3461.686 47.5535 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAK MDA adduct +62(K)@2; reduced acrolein addition +58(K)@5; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved F-A@N-term; missed K-R@2; missed R-Y@3; missed K-A@5; missed K-A@17; missed K-L@24; missed R-D@29; missed K-A@33 0.0136270998045802 4390.20068359375 732.7074 4390.18701171875 732.705139160156 6 13 1.1.1.3800.9 1 46.3663 3690.407 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 AKTYETTLEK ONE addition +154(K)@2 cleaved L-A@N-term; missed K-T@2 0.00731392996385694 1336.71984863281 669.3672 1336.71264648438 669.363586425781 2 9 1.1.1.3030.17 1 27.2961 875.5117 27.3804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 AKTYETTLEK ONE addition +154(K)@2 cleaved L-A@N-term; missed K-T@2 0.0111188003793359 1336.72351074219 446.5818 1336.71264648438 446.578155517578 3 10 1.1.1.3031.9 1 27.3146 5950.47 27.3804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0212916005402803 2870.31420898438 718.5858 2870.29248046875 718.580383300781 4 16 1.1.1.3260.17 1 32.9109 3201.468 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0212916005402803 2870.31420898438 718.5858 2870.29248046875 718.580383300781 4 16 1.1.1.3261.19 1 32.9376 3201.468 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0212916005402803 2870.31420898438 718.5858 2870.29248046875 718.580383300781 4 14 1.1.1.3257.18 1 32.8369 3201.468 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0212916005402803 2870.31420898438 718.5858 2870.29248046875 718.580383300781 4 14 1.1.1.3259.20 1 32.8884 3201.468 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0198970008641481 2870.31274414063 575.0698 2870.29248046875 575.065795898438 5 14 1.1.1.3262.13 1 32.9579 4378.696 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0212916005402803 2870.31420898438 718.5858 2870.29248046875 718.580383300781 4 13 1.1.1.3263.17 1 32.9863 3201.468 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0212916005402803 2870.31420898438 718.5858 2870.29248046875 718.580383300781 4 10 1.1.1.3264.18 1 33.0122 3201.468 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 AKTYETTLEKCCAAADPHECYAK ONE addition +154(K)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0198970008641481 2870.31274414063 575.0698 2870.29248046875 575.065795898438 5 12 1.1.1.3255.15 1 32.7849 4378.696 32.8944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0300018787384 AKTYETTLEKCCAAADPHECYAK MDA adduct +54(K)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0507552996277809 2770.25463867188 555.0582 2770.20361328125 555.048034667969 5 12 1.1.1.3213.4 1 31.7614 3392.909 31.7246 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.8099999427795 AKTYETTLEKCCAAADPHECYAK MDA adduct +54(K)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20 cleaved L-A@N-term; missed K-T@2; missed K-C@10 0.0466156005859375 2770.25024414063 693.5698 2770.20361328125 693.558227539063 4 11 1.1.1.3212.7 1 31.7387 2860.311 31.749 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0199992656708 AKVFDEFKPLVEEPQNLIK Carbamidomethyl@N-term; MDA adduct +54(K)@2; Oxidation(F)@4 cleaved Y-A@N-term; missed K-V@2 -0.0205380991101265 2370.2265625 791.0828 2370.2470703125 791.089660644531 3 14 1.1.1.3989.14 1 51.1679 8113.178 51.2303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.2799983024597 AKVFDEFKPLVEEPQNLIK Carbamyl@N-term; acrolein addition +56(K)@2 cleaved Y-A@N-term; missed K-V@2 -0.021467000246048 2342.23095703125 781.7509 2342.25219726563 781.757995605469 3 12 1.1.1.4005.10 1 51.5667 6214.37 51.3808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.2400009632111 AKVFDEFKPLVEEPQNLIK Trimethyl(K)@2 cleaved Y-A@N-term; missed K-V@2 -0.00383399007841945 2285.26342773438 762.7617 2285.26708984375 762.763000488281 3 11 1.1.1.4038.12 1 52.4025 1279.55 52.4409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.9400010108948 ATKEQLK missed K-E@3 -0.00420753983780742 816.466247558594 409.2404 816.470520019531 409.242523193359 2 9 1.1.1.779.2 1 4.9321 108.1355 4.8809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.0500012636185 ATKEQLK missed K-E@3 -0.00463477987796068 816.465881347656 409.2402 816.470520019531 409.242523193359 2 8 1.1.1.898.2 1 5.7946 147.8088 5.7998 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.9500002861023 ATKEQLK missed K-E@3 -0.00201031006872654 816.468444824219 409.2415 816.470520019531 409.242523193359 2 8 1.1.1.827.2 1 5.2774 122.7906 5.2582 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.2700004577637 ATKEQLK missed K-E@3 -0.0044516702182591 816.466064453125 409.2403 816.470520019531 409.242523193359 2 7 1.1.1.804.2 1 5.1116 122.0783 5.1349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.4200003147125 ATKEQLK missed K-E@3 -0.00182720995508134 816.468688964844 409.2416 816.470520019531 409.242523193359 2 7 1.1.1.968.2 1 6.3038 112.8988 6.2695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.3799985647202 ATKEQLK missed K-E@3 -0.00420753983780742 816.466247558594 409.2404 816.470520019531 409.242523193359 2 7 1.1.1.945.2 1 6.1353 124.3248 6.1023 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00338811008259654 2156.0791015625 719.7003 2156.08227539063 719.701416015625 3 29 1.1.1.3913.13 1 49.2341 37727.46 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00190946995280683 2156.08032226563 719.7007 2156.08227539063 719.701416015625 3 24 1.1.1.3927.14 1 49.5775 38909.03 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.00285114999860525 2156.0849609375 719.7023 2156.08227539063 719.701416015625 3 10 1.1.1.3938.14 1 49.8553 41172.16 50.096 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00335156009532511 2156.07934570313 1079.047 2156.08227539063 1079.04846191406 2 22 1.1.1.3943.21 1 49.9885 18004.9 50.1213 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00136015994939953 2156.0810546875 719.7009 2156.08227539063 719.701416015625 3 31 1.1.1.3950.14 1 50.1617 42098.48 50.096 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.00564352003857493 2156.08813476563 540.0293 2156.08227539063 540.027893066406 4 19 1.1.1.3957.7 1 50.3356 40548.48 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.00285114999860525 2156.0849609375 719.7023 2156.08227539063 719.701416015625 3 29 1.1.1.3957.15 1 50.3422 42929.05 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 0.000760809984058142 2156.08325195313 540.0281 2156.08227539063 540.027893066406 4 13 1.1.1.3964.4 1 50.5142 17479.01 50.2494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@3; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.0229621008038521 2254.17944335938 1128.097 2254.15551757813 1128.08508300781 2 11 1.1.1.4013.17 1 51.7757 18952.68 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@3; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.0219030007719994 2254.17749023438 752.3998 2254.15551757813 752.392456054688 3 13 1.1.1.4014.14 1 51.7948 6897.336 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 8.99056976777501E-05 2140.08764648438 714.3698 2140.08740234375 714.369750976563 3 32 1.1.1.4196.10 1 56.4666 101205.2 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 8.99056976777501E-05 2140.08764648438 714.3698 2140.08740234375 714.369750976563 3 33 1.1.1.4203.8 1 56.6462 102020.7 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00227566994726658 2156.080078125 719.7006 2156.08227539063 719.701416015625 3 22 1.1.1.4207.9 1 56.7492 5208.998 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 8.99056976777501E-05 2140.08764648438 714.3698 2140.08740234375 714.369750976563 3 32 1.1.1.4210.10 1 56.8269 102020.7 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00245877006091177 2156.080078125 719.7006 2156.08227539063 719.701416015625 3 21 1.1.1.4214.16 1 56.9353 2723.917 56.8929 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.000456106994533911 2140.087890625 714.3699 2140.08740234375 714.369750976563 3 31 1.1.1.4217.10 1 57.0071 83387.2 56.7389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.00505542010068893 2140.09252929688 536.0304 2140.08740234375 536.029113769531 4 21 1.1.1.4221.6 1 57.1067 49236.7 56.8413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -9.15677010198124E-05 2140.08740234375 1071.051 2140.08740234375 1071.05102539063 2 20 1.1.1.4222.21 1 57.1454 20174.63 56.8929 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.000459395989309996 2140.08715820313 714.3696 2140.08740234375 714.369750976563 3 22 1.1.1.4224.8 1 57.1863 52722.43 56.9186 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.000335699995048344 2140.08740234375 1071.051 2140.08740234375 1071.05102539063 2 21 1.1.1.4224.21 1 57.1972 18370.61 56.9186 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.000559690990485251 2140.0869140625 536.029 2140.08740234375 536.029113769531 4 16 1.1.1.4231.8 1 57.3658 4205.66 57.4077 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.000416850991314277 2140.08764648438 536.0292 2140.08740234375 536.029113769531 4 16 1.1.1.4238.8 1 57.5453 4353.789 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.00576931005343795 2140.08203125 714.3679 2140.08740234375 714.369750976563 3 13 1.1.1.4244.12 1 57.7024 9561.875 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.00912446994334459 2140.07739257813 1071.046 2140.08740234375 1071.05102539063 2 11 1.1.1.4244.20 1 57.7091 1933.794 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.000416850991314277 2140.08764648438 536.0292 2140.08740234375 536.029113769531 4 14 1.1.1.4245.12 1 57.7283 4353.789 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.00912446994334459 2140.07739257813 1071.046 2140.08740234375 1071.05102539063 2 13 1.1.1.4247.21 1 57.7871 1933.794 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.00603195978328586 2140.09326171875 536.0306 2140.08740234375 536.029113769531 4 18 1.1.1.4253.11 1 57.9336 3529.596 57.6641 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.00717141013592482 2140.07934570313 1071.047 2140.08740234375 1071.05102539063 2 10 1.1.1.4258.21 1 58.068 878.5709 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.00090512097813189 2140.08862304688 536.0294 2140.08740234375 536.029113769531 4 15 1.1.1.4260.13 1 58.1118 2498.836 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.00650171004235744 2140.0810546875 714.3676 2140.08740234375 714.369750976563 3 24 1.1.1.4264.10 1 58.2123 3827.155 58.149 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.00603195978328586 2140.09326171875 536.0306 2140.08740234375 536.029113769531 4 13 1.1.1.4267.12 1 58.2867 1962.458 58.3246 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.000459395989309996 2140.08715820313 714.3696 2140.08740234375 714.369750976563 3 15 1.1.1.4293.4 1 58.9444 2190.414 58.809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.000459395989309996 2140.08715820313 714.3696 2140.08740234375 714.369750976563 3 16 1.1.1.4300.11 1 59.1306 1495.593 59.0928 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.00616690004244447 2140.09375 714.3718 2140.08740234375 714.369750976563 3 14 1.1.1.4328.14 1 59.8541 642.8871 59.8909 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Dehydrated(E)@4; Deamidated(Q)@5; reduced acrolein addition +58(K)@7 missed K-E@3; missed K-A@7 0.00990729033946991 2181.11303710938 728.0449 2181.10278320313 728.04150390625 3 20 1.1.1.4195.11 1 56.4421 5581 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Carbamidomethyl(K)@3 missed K-E@3; missed K-A@7 -0.00131654995493591 2197.10766601563 733.3765 2197.10888671875 733.376892089844 3 21 1.1.1.4195.12 1 56.4429 7783.382 56.481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK acrolein addition +56(K)@3; Deamidated(Q)@5 missed K-E@3; missed K-A@7 -0.0276187006384134 2197.0703125 733.364 2197.09765625 733.373168945313 3 14 1.1.1.4207.11 1 56.7509 2905.523 56.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Carbamidomethyl@N-term missed K-E@3; missed K-A@7 -0.0388520993292332 2197.0703125 733.364 2197.10888671875 733.376892089844 3 17 1.1.1.4209.11 1 56.8024 2903.576 56.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Carbamidomethyl@N-term; Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.00901880022138357 2213.09497070313 554.281 2213.10375976563 554.283203125 4 13 1.1.1.3946.6 1 50.0527 1242.976 50.019 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Deamidated(Q)@5; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.00261130998842418 2197.10009765625 550.2823 2197.09765625 550.281677246094 4 12 1.1.1.4209.6 1 56.7983 1129.328 56.7904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK acrolein addition +56(K)@3; Deamidated(Q)@5 missed K-E@3; missed K-A@7 0.0138414995744824 2197.11181640625 550.2852 2197.09765625 550.281677246094 4 12 1.1.1.4202.5 1 56.6179 4577.215 56.481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.00188949005678296 2140.08544921875 714.3691 2140.08740234375 714.369750976563 3 12 1.1.1.4319.9 1 59.619 1307.588 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 -0.00375355989672244 2140.08325195313 1071.049 2140.08740234375 1071.05102539063 2 9 1.1.1.4231.21 1 57.3766 5053.718 57.0988 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Deamidated(Q)@5; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.0232523009181023 2197.12084960938 733.3809 2197.09765625 733.373168945313 3 12 1.1.1.3920.12 1 49.4066 826.632 49.3905 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEK Formyl(K)@3 missed K-E@3; missed K-A@7 -0.00559120019897819 2168.07666015625 723.6995 2168.08227539063 723.701416015625 3 17 1.1.1.4512.17 1 64.5497 1045.994 64.5583 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9799976348877 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.00927960034459829 2140.09692382813 714.3729 2140.08740234375 714.369750976563 3 11 1.1.1.4344.12 1 60.2641 1126.266 60.3027 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 ATKEQLKAVMDDFAAFVEK Acetyl@N-term missed K-E@3; missed K-A@7 -0.00201735994778574 2182.09594726563 728.3726 2182.09790039063 728.373291015625 3 17 1.1.1.4467.15 1 63.403 1978.208 63.3874 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 ATKEQLKAVMDDFAAFVEK Dehydrated(T)@2; Delta:H(2)C(2)(K)@7; Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.0168197005987167 2164.0712890625 1083.043 2164.08740234375 1083.05102539063 2 12 1.1.1.3792.21 1 46.1752 1249.744 46.1804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.0399985313416 ATKEQLKAVMDDFAAFVEK Acetyl@N-term missed K-E@3; missed K-A@7 0.00494043994694948 2182.10278320313 728.3749 2182.09790039063 728.373291015625 3 14 1.1.1.4405.11 1 61.8216 876.0345 61.9112 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.4500017166138 ATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@3; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.0219030007719994 2254.17749023438 752.3998 2254.15551757813 752.392456054688 3 10 1.1.1.4020.12 1 51.9424 6897.336 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 ATKEQLKAVMDDFAAFVEK acrolein addition +94(K)@3; acrolein addition +94(K)@7 missed K-E@3; missed K-A@7 0.0389588996767998 2328.20947265625 1165.112 2328.17114257813 1165.09289550781 2 10 1.1.1.4004.21 1 51.551 3012.639 51.5811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.2700004577637 ATKEQLKAVMDDFAAFVEK Deamidated(Q)@5; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.0175266992300749 2197.115234375 550.2861 2197.09765625 550.281677246094 4 7 1.1.1.3886.8 1 48.5433 575.1329 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 ATKEQLKAVMDDFAAFVEK Dehydrated(D)@12 missed K-E@3; missed K-A@7 -0.00955210998654366 2122.06713867188 708.363 2122.07690429688 708.3662109375 3 11 1.1.1.3986.12 1 51.0878 1159.164 51.1269 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.0500025749207 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 0.00891339965164661 2140.09619140625 714.3727 2140.08740234375 714.369750976563 3 10 1.1.1.4368.8 1 60.8786 434.5705 60.8426 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.0500023365021 ATKEQLKAVMDDFAAFVEK Dehydrated(E)@4; reduced acrolein addition +58(K)@7 missed K-E@3; missed K-A@7 0.0192725993692875 2180.13745117188 1091.076 2180.11865234375 1091.06665039063 2 10 1.1.1.4028.20 1 52.1526 8032.828 51.9302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.2400009632111 ATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@3; Methyl(E)@4; acrolein addition +94(K)@7 missed K-E@3; missed K-A@7 -0.0147794997319579 2302.140625 768.3875 2302.15551757813 768.392456054688 3 11 1.1.1.4212.13 1 56.881 1302.375 56.8671 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.8000023365021 ATKEQLKAVMDDFAAFVEK Methyl(E)@4; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.0150231998413801 2210.14331054688 1106.079 2210.12939453125 1106.07189941406 2 10 1.1.1.4008.19 1 51.6505 708.8866 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.709997177124 ATKEQLKAVMDDFAAFVEK acrolein addition +56(K)@3; Deamidated(Q)@5 missed K-E@3; missed K-A@7 0.0199449006468058 2197.11767578125 550.2867 2197.09765625 550.281677246094 4 8 1.1.1.4220.9 1 57.0835 802.4702 57.0215 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 ATKEQLKAVMDDFAAFVEK missed K-E@3; missed K-A@7 8.99056976777501E-05 2140.08764648438 714.3698 2140.08740234375 714.369750976563 3 9 1.1.1.4214.15 1 56.9345 102130 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.3500010967255 ATKEQLKAVMDDFAAFVEK Deamidated(Q)@5; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.0099585298448801 2197.10766601563 550.2842 2197.09765625 550.281677246094 4 7 1.1.1.3623.9 1 41.8571 2031.917 41.9483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.1200003623962 ATKEQLKAVMDDFAAFVEK acrolein addition +56(K)@3; Deamidated(Q)@5; Oxidation(M)@10 missed K-E@3; missed K-A@7 0.0124877998605371 2213.10522460938 738.709 2213.09252929688 738.704833984375 3 8 1.1.1.3944.12 1 50.0063 1895.988 50.019 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.8200000524521 ATKEQLKAVMDDFAAFVEK Oxidation(M)@10 missed K-E@3; missed K-A@7 -0.0038398199249059 2156.07934570313 1079.047 2156.08227539063 1079.04846191406 2 8 1.1.1.4201.21 1 56.6055 1240.217 56.5848 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.7100002765656 ATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@3; acrolein addition +56(K)@7 missed K-E@3; missed K-A@7 0.0229621008038521 2254.17944335938 1128.097 2254.15551757813 1128.08508300781 2 9 1.1.1.4006.17 1 51.6008 18952.68 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00349089992232621 2604.23486328125 652.066 2604.23852539063 652.066955566406 4 18 1.1.1.3926.9 1 49.5485 10475.14 49.664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.000433698005508631 2604.23828125 869.0867 2604.23852539063 869.086791992188 3 16 1.1.1.3927.19 1 49.5817 2900.521 49.664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00349089992232621 2604.23486328125 652.066 2604.23852539063 652.066955566406 4 24 1.1.1.3934.15 1 49.7543 10475.14 49.664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.000433698005508631 2604.23828125 869.0867 2604.23852539063 869.086791992188 3 12 1.1.1.3936.15 1 49.8052 2900.521 49.664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00725100981071591 2604.24584960938 652.0687 2604.23852539063 652.066955566406 4 19 1.1.1.3955.15 1 50.2906 19451.48 50.4042 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00153230002615601 2604.23706054688 869.0863 2604.23852539063 869.086791992188 3 17 1.1.1.3956.20 1 50.3207 5681.162 50.43 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00153230002615601 2604.23706054688 869.0863 2604.23852539063 869.086791992188 3 25 1.1.1.3958.19 1 50.3712 5681.162 50.43 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00153230002615601 2604.23706054688 869.0863 2604.23852539063 869.086791992188 3 22 1.1.1.3959.20 1 50.3981 5681.162 50.43 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00725100981071591 2604.24584960938 652.0687 2604.23852539063 652.066955566406 4 23 1.1.1.3962.12 1 50.469 19451.48 50.4042 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00153230002615601 2604.23706054688 869.0863 2604.23852539063 869.086791992188 3 11 1.1.1.3965.20 1 50.5536 5681.162 50.43 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00725100981071591 2604.24584960938 652.0687 2604.23852539063 652.066955566406 4 11 1.1.1.3969.12 1 50.6512 20253.96 50.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00525551987811923 2588.2490234375 648.0695 2588.24365234375 648.068176269531 4 26 1.1.1.4191.6 1 56.3333 71357.66 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 32 1.1.1.4193.17 1 56.3946 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 31 1.1.1.4194.20 1 56.4229 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 34 1.1.1.4195.18 1 56.4479 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 32 1.1.1.4196.18 1 56.4733 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.0208059009164572 2604.25952148438 869.0938 2604.23852539063 869.086791992188 3 12 1.1.1.4196.19 1 56.4741 882.4076 56.429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 31 1.1.1.4197.18 1 56.4995 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00525551987811923 2588.2490234375 648.0695 2588.24365234375 648.068176269531 4 33 1.1.1.4198.7 1 56.5162 71357.66 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 32 1.1.1.4199.13 1 56.547 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 27 1.1.1.4200.17 1 56.5762 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 26 1.1.1.4201.14 1 56.5996 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 25 1.1.1.4202.14 1 56.6254 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 29 1.1.1.4203.17 1 56.6537 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 28 1.1.1.4204.19 1 56.6811 23002.41 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 26 1.1.1.4205.19 1 56.7069 23418.76 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.0106709003448486 2588.25390625 518.6581 2588.24365234375 518.656005859375 5 15 1.1.1.4209.5 1 56.7974 14047.46 56.5331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00277898996137083 2588.24096679688 863.7543 2588.24365234375 863.755187988281 3 15 1.1.1.4213.16 1 56.9092 6944.79 56.6365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00574378995224833 2588.24926757813 648.0696 2588.24365234375 648.068176269531 4 17 1.1.1.4219.9 1 57.0576 8809.438 56.7904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.000603706983383745 2588.24340820313 648.0681 2588.24365234375 648.068176269531 4 15 1.1.1.4242.9 1 57.6489 1579.745 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.00182438001502305 2588.24169921875 648.0677 2588.24365234375 648.068176269531 4 11 1.1.1.4249.9 1 57.8288 1033.474 57.8441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK acrolein addition +56(K)@3; Methyl(Q)@5; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.0185423996299505 2658.30395507813 887.1086 2658.28564453125 887.102478027344 3 15 1.1.1.3970.19 1 50.6829 6504.289 50.741 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Formyl@N-term; reduced acrolein addition +58(K)@3; reduced acrolein addition +58(K)@7; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.0181866008788347 2732.34057617188 911.7875 2732.322265625 911.781372070313 3 14 1.1.1.3973.21 1 50.7614 2398.616 50.664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Methyl(E)@4; acrolein addition +56(K)@7; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.0185423996299505 2658.30395507813 887.1086 2658.28564453125 887.102478027344 3 16 1.1.1.3977.12 1 50.8612 6504.289 50.741 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; No Carbamidomethyl(C)@21; hexanoyl addition +98(K)@22 missed K-E@3; missed K-A@7; missed K-C@19 -0.0233162008225918 2629.27221679688 658.3253 2629.29541015625 658.331115722656 4 16 1.1.1.4241.10 1 57.6241 8287.895 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK acrolein addition +56(K)@3; Methyl(E)@4; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.0267923008650541 2658.3125 665.5854 2658.28564453125 665.578674316406 4 14 1.1.1.3973.17 1 50.7581 1911.731 50.741 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@20; No Carbamidomethyl(C)@21; hexanoyl addition +98(K)@22 missed K-E@3; missed K-A@7; missed K-C@19 -0.0233162008225918 2629.27221679688 658.3253 2629.29541015625 658.331115722656 4 15 1.1.1.4234.12 1 57.4456 8287.895 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCK Oxidation(D)@12; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00920408964157104 2604.24780273438 652.0692 2604.23852539063 652.066955566406 4 13 1.1.1.4202.8 1 56.6204 2927.355 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.4500024318695 ATKEQLKAVMDDFAAFVEKCCK hexanoyl addition +98(K)@19; No Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 -0.0253555998206139 2629.27026367188 526.8613 2629.29541015625 526.866333007813 5 12 1.1.1.4235.6 1 57.4666 2951.423 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.9200026988983 ATKEQLKAVMDDFAAFVEKCCK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21 missed K-E@3; missed K-A@7; missed K-C@19 0.00920408964157104 2604.24780273438 652.0692 2604.23852539063 652.066955566406 4 10 1.1.1.4193.8 1 56.3871 2927.355 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAE Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; ONE addition +154(K)@22; HPNE addition +172(K)@26; Carbamidomethyl(C)@29 cleaved E-E@C-term; missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26 -0.00136035005562007 4080.90673828125 681.1584 4080.90795898438 681.158630371094 6 15 1.1.1.4132.9 1 54.8213 4651.138 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.1200006008148 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAE Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; ONE addition +154(K)@22; HPNE addition +172(K)@26; Carbamidomethyl(C)@29 cleaved E-E@C-term; missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26 -0.000261743000010028 4080.908203125 681.1586 4080.90795898438 681.158630371094 6 10 1.1.1.4118.8 1 54.4609 2877.73 54.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.0199993848801 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAE acrolein addition +76(K)@19; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; reduced acrolein addition +96(K)@22; ONE addition +154(K)@26; Carbamidomethyl(C)@29 cleaved E-E@C-term; missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26 0.0258907005190849 4080.91259765625 817.1898 4080.88696289063 817.184631347656 5 9 1.1.1.4127.12 1 54.6955 2236.162 54.6825 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; reduced acrolein addition +58(K)@22; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 -0.00987538974732161 4254.984375 608.8622 4254.99462890625 608.863647460938 7 12 1.1.1.4061.6 1 52.9917 3037.611 53.0094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.00649400008842349 4196.958984375 840.3991 4196.95263671875 840.397827148438 5 17 1.1.1.4061.19 1 53.0025 7889.675 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.00649400008842349 4196.958984375 840.3991 4196.95263671875 840.397827148438 5 27 1.1.1.4062.14 1 53.0239 7889.675 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0167174991220236 4196.9697265625 700.5022 4196.95263671875 700.499389648438 6 33 1.1.1.4065.11 1 53.0985 19732.97 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.00649400008842349 4196.958984375 840.3991 4196.95263671875 840.397827148438 5 16 1.1.1.4068.18 1 53.1805 7889.675 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0248943995684385 4196.9775390625 600.5755 4196.95263671875 600.571960449219 7 29 1.1.1.4069.6 1 53.1961 14179.85 53.2139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0185484997928143 4196.97119140625 700.5025 4196.95263671875 700.499389648438 6 30 1.1.1.4072.12 1 53.2781 13449.06 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.00100100005511194 4196.95361328125 840.398 4196.95263671875 840.397827148438 5 11 1.1.1.4076.19 1 53.3863 6202.892 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0192808993160725 4196.97216796875 700.5026 4196.95263671875 700.499389648438 6 29 1.1.1.4079.15 1 53.4605 13633.82 53.2139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0163496993482113 4196.96923828125 600.5743 4196.95263671875 600.571960449219 7 21 1.1.1.4084.5 1 53.5811 5616.466 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0183125007897615 4212.96630859375 602.8596 4212.94775390625 602.85693359375 7 18 1.1.1.3827.7 1 47.057 6055.458 47.0739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7500011920929 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 1.02414000034332 4197.97705078125 700.6701 4196.95263671875 700.499389648438 6 13 1.1.1.4058.11 1 52.918 14169.13 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7399973869324 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.026639100164175 4212.974609375 703.1697 4212.94775390625 703.165222167969 6 13 1.1.1.3855.13 1 47.7661 1942.82 47.5033 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4000010490417 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0255405008792877 4212.97314453125 703.1695 4212.94775390625 703.165222167969 6 12 1.1.1.3841.14 1 47.4172 1898.412 47.5033 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.8199970722198 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Deamidated(Q)@5; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; reduced acrolein addition +58(K)@22; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0426037013530731 4256.02099609375 710.3441 4255.978515625 710.337036132813 6 9 1.1.1.4061.13 1 52.9975 4892.587 52.9576 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35 0.0255405008792877 4212.97314453125 703.1695 4212.94775390625 703.165222167969 6 11 1.1.1.3848.14 1 47.592 1898.412 47.5033 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0200468003749847 5207.54931640625 868.9321 5207.52880859375 868.9287109375 6 13 1.1.1.4290.14 1 58.8752 16439.89 58.9637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0200468003749847 5207.54931640625 868.9321 5207.52880859375 868.9287109375 6 15 1.1.1.4297.19 1 59.0597 16439.89 58.9637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0143079999834299 5207.54345703125 1042.516 5207.52880859375 1042.51306152344 5 12 1.1.1.4298.21 1 59.0875 7015.948 58.9637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.020779199898243 5207.54931640625 868.9322 5207.52880859375 868.9287109375 6 20 1.1.1.4304.16 1 59.2388 22301.53 59.2228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0161390006542206 5207.54345703125 1042.516 5207.52880859375 1042.51306152344 5 14 1.1.1.4305.20 1 59.2688 9302.611 59.2228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0190603993833065 5191.55322265625 742.6577 5191.53369140625 742.654968261719 7 14 1.1.1.4464.18 1 63.3286 24104.97 63.5153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.00856264028698206 5191.5419921875 866.2643 5191.53369140625 866.262939453125 6 14 1.1.1.4465.16 1 63.3526 42877.13 63.5407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.00764357019215822 5191.5439453125 1039.316 5191.53369140625 1039.31408691406 5 18 1.1.1.4471.21 1 63.5101 15561.75 63.5917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.00856264028698206 5191.5419921875 866.2643 5191.53369140625 866.262939453125 6 28 1.1.1.4472.16 1 63.5314 43480.3 63.5407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0182058997452259 5191.55224609375 742.6576 5191.53369140625 742.654968261719 7 18 1.1.1.4476.14 1 63.6317 20956.36 63.6428 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.00764357019215822 5191.5439453125 1039.316 5191.53369140625 1039.31408691406 5 21 1.1.1.4478.21 1 63.6886 15561.75 63.5917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.00856264028698206 5191.5419921875 866.2643 5191.53369140625 866.262939453125 6 23 1.1.1.4479.17 1 63.711 43480.3 63.5407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0190603993833065 5191.55322265625 742.6577 5191.53369140625 742.654968261719 7 17 1.1.1.4483.14 1 63.8102 24184.79 63.5407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 -0.000901044986676425 5191.533203125 1039.314 5191.53369140625 1039.31408691406 5 16 1.1.1.4485.21 1 63.8668 15553.84 63.5917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 -0.00205711997114122 5191.53173828125 866.2626 5191.53369140625 866.262939453125 6 19 1.1.1.4486.13 1 63.8857 40028.51 63.6938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0173515006899834 5191.55126953125 742.6575 5191.53369140625 742.654968261719 7 13 1.1.1.4490.14 1 63.9882 17783.31 63.7195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9799976348877 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0190603993833065 5191.55322265625 742.6577 5191.53369140625 742.654968261719 7 12 1.1.1.4470.12 1 63.4766 24702.71 63.5407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9799976348877 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.00819643959403038 5191.5419921875 866.2643 5191.53369140625 866.262939453125 6 12 1.1.1.4493.16 1 64.0664 29464.79 63.7954 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; MDA adduct +62(K)@26; Carbamidomethyl(C)@29; reduced acrolein addition +96(K)@35; ONE addition +154(K)@36; Deamidated(Q)@42 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 -0.121679998934269 5504.568359375 787.3742 5504.6904296875 787.3916015625 7 10 1.1.1.4470.14 1 63.4783 1051.21 63.5153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.5199993848801 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0114203002303839 5207.5400390625 744.9416 5207.52880859375 744.93994140625 7 10 1.1.1.4294.16 1 58.9797 9412.294 58.9637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.1299998760223 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 0.0315002985298634 5207.560546875 744.9445 5207.52880859375 744.93994140625 7 10 1.1.1.4301.13 1 59.1587 12643.08 59.2228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.5599995851517 ATKEQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; MDA adduct +62(K)@7; ONE addition +154(K)@19; Carbamidomethyl(C)@20; Carbamidomethyl(C)@21; ONE addition +154(K)@22; Carbamidomethyl(C)@29 missed K-E@3; missed K-A@7; missed K-C@19; missed K-A@22; missed K-E@26; missed K-K@35; missed K-L@36 -0.05314040184021 5673.74853515625 1135.757 5673.80078125 1135.76745605469 5 9 1.1.1.4154.21 1 55.3931 7256.068 55.2457 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00197126995772123 1357.62048339844 679.8175 1357.62243652344 679.818481445313 2 21 1.1.1.3789.12 1 46.0916 236297.2 46.2057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00245954003185034 1357.6201171875 679.8173 1357.62243652344 679.818481445313 2 21 1.1.1.3803.7 1 46.4403 231330.7 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00221540010534227 1357.62023925781 679.8174 1357.62243652344 679.818481445313 2 21 1.1.1.3810.10 1 46.6206 170098.7 46.3564 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00245954003185034 1357.6201171875 679.8173 1357.62243652344 679.818481445313 2 21 1.1.1.3824.16 1 46.9862 10610.18 46.8664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00123886996880174 1357.62121582031 679.8179 1357.62243652344 679.818481445313 2 20 1.1.1.3860.9 1 47.8917 2508.32 47.8772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.000530451012309641 1357.62182617188 679.8182 1357.62243652344 679.818481445313 2 13 1.1.1.3927.13 1 49.5767 1367.279 49.6389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00455866986885667 1357.61791992188 679.8162 1357.62243652344 679.818481445313 2 17 1.1.1.3939.19 1 49.8848 1500.722 49.9426 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00455866986885667 1357.61791992188 679.8162 1357.62243652344 679.818481445313 2 10 1.1.1.3940.11 1 49.9031 1500.722 49.9426 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00809860974550247 1357.61450195313 679.8145 1357.62243652344 679.818481445313 2 15 1.1.1.3947.12 1 50.0833 1508.426 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00407039979472756 1357.61853027344 679.8165 1357.62243652344 679.818481445313 2 12 1.1.1.3955.16 1 50.2914 1256.952 50.2494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.000896651996299624 1357.62170410156 679.8181 1357.62243652344 679.818481445313 2 14 1.1.1.3962.13 1 50.4698 1431.864 50.4817 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00394832994788885 1357.61853027344 679.8165 1357.62243652344 679.818481445313 2 13 1.1.1.3970.13 1 50.6779 1270.402 50.638 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.000896651996299624 1357.62170410156 679.8181 1357.62243652344 679.818481445313 2 14 1.1.1.3979.12 1 50.9075 1207.992 50.9453 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00141620996873826 1341.62609863281 671.8203 1341.62744140625 671.821044921875 2 13 1.1.1.3981.10 1 50.9572 2127.838 50.9453 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00141620996873826 1341.62609863281 671.8203 1341.62744140625 671.821044921875 2 10 1.1.1.3983.14 1 51.012 2127.838 50.9453 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00178240996319801 1341.62573242188 671.8201 1341.62744140625 671.821044921875 2 21 1.1.1.4002.12 1 51.4933 463496.4 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00178240996319801 1341.62573242188 671.8201 1341.62744140625 671.821044921875 2 17 1.1.1.4002.13 1 51.4941 463496.4 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00187319004908204 1357.62072753906 679.8176 1357.62243652344 679.818481445313 2 18 1.1.1.4003.11 1 51.5175 14730.41 51.6309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00178240996319801 1341.62573242188 671.8201 1341.62744140625 671.821044921875 2 21 1.1.1.4009.8 1 51.6647 463496.4 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00187319004908204 1357.62072753906 679.8176 1357.62243652344 679.818481445313 2 20 1.1.1.4010.10 1 51.6914 14730.41 51.6309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.0020265500061214 1341.62548828125 671.82 1341.62744140625 671.821044921875 2 21 1.1.1.4016.10 1 51.8411 473398.8 51.5811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00187319004908204 1357.62072753906 679.8176 1357.62243652344 679.818481445313 2 20 1.1.1.4017.11 1 51.8668 14262.75 51.6558 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00200979993678629 1341.62951660156 448.2171 1341.62744140625 448.216430664063 3 12 1.1.1.4020.5 1 51.9366 32584.64 51.6808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00178240996319801 1341.62573242188 671.8201 1341.62744140625 671.821044921875 2 21 1.1.1.4023.11 1 52.017 384107.4 51.7559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.0012628500116989 1357.62121582031 679.8179 1357.62243652344 679.818481445313 2 18 1.1.1.4024.10 1 52.0421 13615.53 51.7809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.0020265500061214 1341.62548828125 671.82 1341.62744140625 671.821044921875 2 20 1.1.1.4026.13 1 52.0953 101280.6 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.0020265500061214 1341.62548828125 671.82 1341.62744140625 671.821044921875 2 21 1.1.1.4030.9 1 52.1941 101280.6 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00712207984179258 1357.615234375 679.8149 1357.62243652344 679.818481445313 2 19 1.1.1.4031.14 1 52.2249 4516.513 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.0020265500061214 1341.62548828125 671.82 1341.62744140625 671.821044921875 2 18 1.1.1.4033.7 1 52.27 101280.6 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.0020265500061214 1341.62548828125 671.82 1341.62744140625 671.821044921875 2 21 1.1.1.4037.9 1 52.3746 105780 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00431453017517924 1357.61804199219 679.8163 1357.62243652344 679.818481445313 2 16 1.1.1.4038.8 1 52.3992 1757.608 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00275894999504089 1341.62463378906 671.8196 1341.62744140625 671.821044921875 2 17 1.1.1.4040.7 1 52.4506 78490.58 52.1839 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00300307990983129 1341.62451171875 671.8195 1341.62744140625 671.821044921875 2 21 1.1.1.4044.9 1 52.5556 40675.16 52.2869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00114078994374722 1357.62121582031 679.8179 1357.62243652344 679.818481445313 2 13 1.1.1.4045.12 1 52.5834 1629.938 52.5195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00275894999504089 1341.62463378906 671.8196 1341.62744140625 671.821044921875 2 17 1.1.1.4048.6 1 52.6552 26728.91 52.4152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00263687991537154 1341.62487792969 671.8197 1341.62744140625 671.821044921875 2 20 1.1.1.4051.8 1 52.7343 24498.96 52.4935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00239275000058115 1341.62512207031 671.8198 1341.62744140625 671.821044921875 2 21 1.1.1.4058.8 1 52.9155 10330.35 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00263687991537154 1341.62487792969 671.8197 1341.62744140625 671.821044921875 2 18 1.1.1.4065.8 1 53.096 10711.7 52.8276 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00275894999504089 1341.62463378906 671.8196 1341.62744140625 671.821044921875 2 20 1.1.1.4072.8 1 53.2748 7476.435 53.3932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00275894999504089 1341.62463378906 671.8196 1341.62744140625 671.821044921875 2 18 1.1.1.4079.12 1 53.458 7476.435 53.3932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00617682980373502 1341.62121582031 671.8179 1341.62744140625 671.821044921875 2 19 1.1.1.4086.9 1 53.636 6134.893 53.6513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00239275000058115 1341.62512207031 671.8198 1341.62744140625 671.821044921875 2 19 1.1.1.4093.8 1 53.8146 5614.229 53.8568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.0020265500061214 1341.62548828125 671.82 1341.62744140625 671.821044921875 2 20 1.1.1.4107.14 1 54.183 3619.205 54.2456 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00102513004094362 1341.62841796875 671.8215 1341.62744140625 671.821044921875 2 16 1.1.1.4114.9 1 54.3594 3635.563 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00263687991537154 1341.62487792969 671.8197 1341.62744140625 671.821044921875 2 18 1.1.1.4121.8 1 54.5383 3413.699 54.5285 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00178240996319801 1341.62573242188 671.8201 1341.62744140625 671.821044921875 2 17 1.1.1.4128.11 1 54.7201 3231.319 54.6825 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00239275000058115 1341.62512207031 671.8198 1341.62744140625 671.821044921875 2 14 1.1.1.4145.9 1 55.1547 2720.954 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.000780999020207673 1341.62829589844 671.8214 1341.62744140625 671.821044921875 2 15 1.1.1.4153.8 1 55.3568 2420.602 55.3474 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00139134004712105 1341.62890625 671.8217 1341.62744140625 671.821044921875 2 14 1.1.1.4160.9 1 55.537 2642.969 55.5522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00126926996745169 1341.62890625 671.8217 1341.62744140625 671.821044921875 2 19 1.1.1.4167.5 1 55.7124 2694.219 55.603 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00187959999311715 1341.62951660156 671.822 1341.62744140625 671.821044921875 2 16 1.1.1.4174.5 1 55.8916 2593.526 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00117208005394787 1341.62622070313 671.8204 1341.62744140625 671.821044921875 2 14 1.1.1.4181.10 1 56.0766 2454.262 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.000780999020207673 1341.62829589844 671.8214 1341.62744140625 671.821044921875 2 15 1.1.1.4188.11 1 56.2591 1840.411 56.2205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.0020265500061214 1341.62548828125 671.82 1341.62744140625 671.821044921875 2 13 1.1.1.4195.8 1 56.4396 2241.635 56.3252 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00214861007407308 1341.62524414063 671.8199 1341.62744140625 671.821044921875 2 12 1.1.1.4202.9 1 56.6212 1871.984 56.6107 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00117208005394787 1341.62622070313 671.8204 1341.62744140625 671.821044921875 2 13 1.1.1.4209.9 1 56.8008 1878.345 56.7645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00214861007407308 1341.62524414063 671.8199 1341.62744140625 671.821044921875 2 12 1.1.1.4216.11 1 56.9825 1798.513 56.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00214861007407308 1341.62524414063 671.8199 1341.62744140625 671.821044921875 2 13 1.1.1.4231.13 1 57.37 1832.007 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00139134004712105 1341.62890625 671.8217 1341.62744140625 671.821044921875 2 16 1.1.1.4240.11 1 57.5994 1440.635 57.6385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00139134004712105 1341.62890625 671.8217 1341.62744140625 671.821044921875 2 12 1.1.1.4247.12 1 57.7796 1440.635 57.6385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00126926996745169 1341.62890625 671.8217 1341.62744140625 671.821044921875 2 12 1.1.1.4254.10 1 57.9583 1468.428 57.921 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00275894999504089 1341.62463378906 671.8196 1341.62744140625 671.821044921875 2 15 1.1.1.4262.10 1 58.1596 1838.027 58.0984 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00139134004712105 1341.62890625 671.8217 1341.62744140625 671.821044921875 2 13 1.1.1.4271.12 1 58.3874 1647.975 58.2995 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00126926996745169 1341.62890625 671.8217 1341.62744140625 671.821044921875 2 14 1.1.1.4278.15 1 58.5672 1525.835 58.7059 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00126926996745169 1341.62890625 671.8217 1341.62744140625 671.821044921875 2 13 1.1.1.4285.11 1 58.7439 1525.835 58.7059 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00102513004094362 1341.62841796875 671.8215 1341.62744140625 671.821044921875 2 14 1.1.1.4292.13 1 58.9261 1338.736 58.938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.000780999020207673 1341.62829589844 671.8214 1341.62744140625 671.821044921875 2 13 1.1.1.4299.9 1 59.1032 1259.617 59.0666 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.000602758023887873 1341.62829589844 671.8214 1341.62744140625 671.821044921875 2 11 1.1.1.4370.9 1 60.9308 999.6995 60.9203 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00403578020632267 1341.62341308594 671.819 1341.62744140625 671.821044921875 2 11 1.1.1.4389.12 1 61.4182 938.0667 61.3298 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00255582993850112 1341.63012695313 671.8223 1341.62744140625 671.821044921875 2 13 1.1.1.4400.16 1 61.6988 837.3176 61.6075 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00379164004698396 1341.62390136719 671.8192 1341.62744140625 671.821044921875 2 11 1.1.1.4409.10 1 61.9229 935.8636 61.8608 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.000968958018347621 1341.62841796875 671.8215 1341.62744140625 671.821044921875 2 13 1.1.1.4425.9 1 62.3299 791.8875 62.2175 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.01720380038023 1341.64489746094 671.8297 1341.62744140625 671.821044921875 2 13 1.1.1.4473.9 1 63.551 969.441 63.5407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.0191568993031979 1341.64672851563 671.8306 1341.62744140625 671.821044921875 2 12 1.1.1.4480.11 1 63.731 969.441 63.5407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00379164004698396 1341.62390136719 671.8192 1341.62744140625 671.821044921875 2 12 1.1.1.4488.14 1 63.9376 922.7708 63.923 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00366957997903228 1341.62390136719 671.8192 1341.62744140625 671.821044921875 2 13 1.1.1.4495.14 1 64.1158 879.0212 64.0758 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -7.57561019781861E-06 1341.62744140625 671.821 1341.62744140625 671.821044921875 2 12 1.1.1.4503.14 1 64.3193 614.9514 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00255582993850112 1341.63012695313 671.8223 1341.62744140625 671.821044921875 2 12 1.1.1.4510.17 1 64.4989 735.4582 64.4316 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00745364977046847 1341.6201171875 671.8173 1341.62744140625 671.821044921875 2 12 1.1.1.4517.17 1 64.6764 684.8145 64.685 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00157929002307355 1341.62902832031 671.8218 1341.62744140625 671.821044921875 2 13 1.1.1.4536.15 1 65.1557 516.4771 65.1154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.000862043001689017 1341.62670898438 671.8206 1341.62744140625 671.821044921875 2 9 1.1.1.4591.18 1 66.5285 484.6184 66.5113 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00708745000883937 1341.62048339844 671.8175 1341.62744140625 671.821044921875 2 13 1.1.1.4602.21 1 66.8063 630.095 66.7365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.000251708988798782 1341.62731933594 671.8209 1341.62744140625 671.821044921875 2 11 1.1.1.4610.19 1 67.0052 409.3245 66.9618 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.000114490998385008 1341.62768554688 671.8211 1341.62744140625 671.821044921875 2 11 1.1.1.4634.17 1 67.6059 549.1771 67.564 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00720951007679105 1341.62023925781 671.8174 1341.62744140625 671.821044921875 2 13 1.1.1.4642.15 1 67.8045 485.3003 67.8148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -7.57561019781861E-06 1341.62744140625 671.821 1341.62744140625 671.821044921875 2 12 1.1.1.4652.17 1 68.058 430.556 68.0412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00745364977046847 1341.6201171875 671.8173 1341.62744140625 671.821044921875 2 12 1.1.1.4661.12 1 68.2795 501.1958 68.3174 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.0018491999944672 1357.62072753906 679.8176 1357.62243652344 679.818481445313 2 19 1.1.1.3817.14 1 46.8032 40759.79 46.533 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00465674977749586 1357.61791992188 679.8162 1357.62243652344 679.818481445313 2 18 1.1.1.3831.16 1 47.1677 8351.691 47.1258 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00878123007714748 1341.63623046875 671.8254 1341.62744140625 671.821044921875 2 11 1.1.1.4416.9 1 62.1 677.5729 62.0641 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.000361662008799613 1341.62731933594 671.8209 1341.62744140625 671.821044921875 2 9 1.1.1.4715.15 1 69.6319 435.0913 69.6673 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.000605795008596033 1341.62683105469 671.8207 1341.62744140625 671.821044921875 2 13 1.1.1.4747.14 1 70.4334 404.9769 70.3922 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.000239594999584369 1341.62731933594 671.8209 1341.62744140625 671.821044921875 2 9 1.1.1.4769.19 1 70.9857 362.2759 70.9423 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 1.00002002716064 1342.62744140625 672.321 1341.62744140625 671.821044921875 2 14 1.1.1.4005.6 1 51.5634 233503.7 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 2.00279998779297 1343.63024902344 672.8224 1341.62744140625 671.821044921875 2 14 1.1.1.4006.7 1 51.5891 82939.8 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Amidated@C-term 0.000202911003725603 1340.64367675781 671.3291 1340.64343261719 671.329040527344 2 18 1.1.1.4100.11 1 53.9988 3139.823 53.9603 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Dehydrated(D)@5 -0.00149619998410344 1323.61547851563 662.815 1323.61694335938 662.815734863281 2 13 1.1.1.4045.11 1 52.5825 3499.19 52.5195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00465674977749586 1357.61791992188 679.8162 1357.62243652344 679.818481445313 2 16 1.1.1.3838.16 1 47.344 8351.691 47.1258 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 0.00156867003533989 1357.6240234375 679.8193 1357.62243652344 679.818481445313 2 16 1.1.1.3853.14 1 47.717 2260.906 47.703 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00245954003185034 1357.6201171875 679.8173 1357.62243652344 679.818481445313 2 16 1.1.1.3820.14 1 46.8811 10610.18 46.8664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK 0.00560748996213079 1341.63330078125 671.8239 1341.62744140625 671.821044921875 2 11 1.1.1.4333.11 1 59.9805 897.089 59.9683 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00427991012111306 1341.62329101563 671.8189 1341.62744140625 671.821044921875 2 10 1.1.1.4363.7 1 60.7488 964.6307 60.7657 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK -0.00659917993471026 1341.62084960938 671.8177 1341.62744140625 671.821044921875 2 10 1.1.1.4527.16 1 64.9288 838.1129 64.8375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00941735971719027 1357.61303710938 679.8138 1357.62243652344 679.818481445313 2 15 1.1.1.3918.7 1 49.3489 1485.096 49.2908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.000896651996299624 1357.62170410156 679.8181 1357.62243652344 679.818481445313 2 9 1.1.1.3961.12 1 50.4427 1431.864 50.4817 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00099473400041461 1357.62145996094 679.818 1357.62243652344 679.818481445313 2 15 1.1.1.3874.11 1 48.2388 2837.059 48.1509 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00221540010534227 1357.62023925781 679.8174 1357.62243652344 679.818481445313 2 15 1.1.1.3881.14 1 48.42 2493.463 48.3545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00538915023207664 1357.61706542969 679.8158 1357.62243652344 679.818481445313 2 14 1.1.1.3845.10 1 47.5139 2431.22 47.4534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3 -0.00197126995772123 1357.62048339844 679.8175 1357.62243652344 679.818481445313 2 13 1.1.1.3895.17 1 48.7813 1797.407 48.7899 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Carbamyl(M)@3 0.00679488992318511 1384.64001464844 693.3273 1384.63330078125 693.323913574219 2 12 1.1.1.3841.13 1 47.4163 938.9043 47.4032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEK Oxidation(M)@3; Amidated@C-term -0.00376941007561982 1356.63464355469 679.3246 1356.63842773438 679.326477050781 2 13 1.1.1.3867.12 1 48.0632 1600.662 48.0261 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 AVMDDFAAFVEK -0.00309447990730405 1341.62451171875 671.8195 1341.62744140625 671.821044921875 2 12 1.1.1.3867.11 1 48.0624 2409.716 47.9762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 AVMDDFAAFVEK -0.0012282399693504 1341.62622070313 671.8204 1341.62744140625 671.821044921875 2 10 1.1.1.4326.13 1 59.8021 1214.552 59.7102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3100025653839 AVMDDFAAFVEK 0.00377648998983204 1341.63122558594 671.8229 1341.62744140625 671.821044921875 2 9 1.1.1.4340.7 1 60.1567 876.6503 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3100025653839 AVMDDFAAFVEK 0.00279996008612216 1341.63024902344 671.8224 1341.62744140625 671.821044921875 2 9 1.1.1.4347.6 1 60.3365 1087.571 60.3285 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 AVMDDFAAFVEK Carbamidomethyl@N-term -0.00520393997430801 1398.64392089844 700.3292 1398.64892578125 700.331726074219 2 10 1.1.1.3582.10 1 40.8338 2573.054 40.791 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 AVMDDFAAFVEK Oxidation(M)@3 -0.00465674977749586 1357.61791992188 679.8162 1357.62243652344 679.818481445313 2 11 1.1.1.3837.6 1 47.3106 8351.691 47.1258 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 AVMDDFAAFVEK -0.0108714997768402 1341.61669921875 671.8156 1341.62744140625 671.821044921875 2 9 1.1.1.4317.10 1 59.569 1376.8 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 AVMDDFAAFVEK 0.01720380038023 1341.64489746094 671.8297 1341.62744140625 671.821044921875 2 9 1.1.1.4466.14 1 63.3763 969.441 63.5407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.5300016403198 AVMDDFAAFVEK -0.00309447990730405 1341.62451171875 671.8195 1341.62744140625 671.821044921875 2 10 1.1.1.3860.7 1 47.8883 2409.716 47.9762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.0500004291534 AVMDDFAAFVEK Oxidation(M)@3; Dehydrated(D)@4 0.000767637975513935 1339.61267089844 670.8136 1339.61181640625 670.813171386719 2 9 1.1.1.3784.12 1 45.9628 1748.042 45.9237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.2499995231628 AVMDDFAAFVEK Carbamidomethyl@N-term -0.00520393997430801 1398.64392089844 700.3292 1398.64892578125 700.331726074219 2 8 1.1.1.3575.11 1 40.6588 2573.054 40.791 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.5300005674362 AVMDDFAAFVEK Oxidation(M)@3 -0.0012628500116989 1357.62121582031 679.8179 1357.62243652344 679.818481445313 2 8 1.1.1.3931.10 1 49.6754 1381.042 49.6889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.7100002765656 AVMDDFAAFVEK Oxidation(M)@3 -0.00455866986885667 1357.61791992188 679.8162 1357.62243652344 679.818481445313 2 8 1.1.1.3952.12 1 50.2111 1291.095 50.1728 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.7100002765656 AVMDDFAAFVEK Oxidation(M)@3 0.00325362989678979 1357.62573242188 679.8201 1357.62243652344 679.818481445313 2 8 1.1.1.4052.10 1 52.7618 920.2108 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00209037004970014 1805.78076171875 602.9342 1805.77868652344 602.933471679688 3 20 1.1.1.3747.8 1 45.0127 24390.04 44.9027 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00175475003197789 1805.77697753906 602.9329 1805.77868652344 602.933471679688 3 22 1.1.1.3754.9 1 45.1903 30828.39 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.002893429948017 1805.77563476563 903.8951 1805.77868652344 903.896606445313 2 21 1.1.1.3755.17 1 45.2224 6206.271 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00159043003804982 1789.7822265625 895.8984 1789.78369140625 895.899169921875 2 22 1.1.1.3967.18 1 50.6041 36902.41 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00262021995149553 1805.77600097656 602.9326 1805.77868652344 602.933471679688 3 14 1.1.1.3969.10 1 50.6496 6091.535 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00097585201729089 1789.78466796875 597.6022 1789.78369140625 597.601867675781 3 17 1.1.1.3970.6 1 50.6721 87576.35 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00159043003804982 1789.7822265625 895.8984 1789.78369140625 895.899169921875 2 25 1.1.1.3974.19 1 50.7854 36902.41 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00097585201729089 1789.78466796875 597.6022 1789.78369140625 597.601867675781 3 16 1.1.1.3975.13 1 50.8054 87576.35 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00262021995149553 1805.77600097656 602.9326 1805.77868652344 602.933471679688 3 18 1.1.1.3976.12 1 50.8303 6091.535 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00097585201729089 1789.78466796875 597.6022 1789.78369140625 597.601867675781 3 15 1.1.1.3981.6 1 50.9539 90507.34 50.6898 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00159043003804982 1789.7822265625 895.8984 1789.78369140625 895.899169921875 2 18 1.1.1.3981.17 1 50.9631 38589.55 50.6898 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.000305855995975435 1789.783203125 597.6017 1789.78369140625 597.601867675781 3 13 1.1.1.3988.8 1 51.1372 16192.53 50.8681 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00427166977897286 1789.78796386719 597.6033 1789.78369140625 597.601867675781 3 13 1.1.1.3998.5 1 51.3874 1201.225 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00213687005452812 1789.78137207031 597.6011 1789.78369140625 597.601867675781 3 10 1.1.1.4006.5 1 51.5874 1291.805 51.4809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.002893429948017 1805.77563476563 903.8951 1805.77868652344 903.896606445313 2 18 1.1.1.3750.18 1 45.0966 6206.271 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK hexanoyl addition +98(K)@12; No Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.0287987999618053 1830.806640625 916.4106 1830.83544921875 916.424987792969 2 17 1.1.1.3989.18 1 51.1712 11273.1 51.2047 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCK Carbamidomethyl(K)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00497008021920919 1846.81030273438 924.4124 1846.80517578125 924.409912109375 2 12 1.1.1.3967.21 1 50.6066 1700.003 50.5597 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(K)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.00119642005302012 1862.80114746094 621.941 1862.80017089844 621.940673828125 3 12 1.1.1.3734.11 1 44.6825 1443.954 44.7471 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(K)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 0.000280918000498787 1862.80017089844 621.9407 1862.80017089844 621.940673828125 3 11 1.1.1.3749.11 1 45.0655 1448.578 45.0288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.2300028800964 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.002893429948017 1805.77563476563 903.8951 1805.77868652344 903.896606445313 2 10 1.1.1.3761.20 1 45.3769 6206.271 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.3699979782104 AVMDDFAAFVEKCCK hexanoyl addition +98(K)@12; No Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.0254622008651495 1830.81005859375 611.2773 1830.83544921875 611.285766601563 3 12 1.1.1.3994.8 1 51.2896 27302.33 51.2047 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.7800023555756 AVMDDFAAFVEKCCK Carbamidomethyl(K)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.0048283701762557 1846.80041503906 616.6074 1846.80517578125 616.609008789063 3 9 1.1.1.3961.9 1 50.4402 6711.519 50.5597 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 AVMDDFAAFVEKCCK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14 missed K-C@12 -0.00175475003197789 1805.77697753906 602.9329 1805.77868652344 602.933471679688 3 10 1.1.1.3761.7 1 45.366 30828.39 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.42999958992 AVMDDFAAFVEKCCKADDKETCFAE acrolein addition +76(K)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; ONE addition +154(K)@15; reduced acrolein addition +96(K)@19; Carbamidomethyl(C)@22 cleaved E-E@C-term; missed K-C@12; missed K-A@15; missed K-E@19 0.0132171995937824 3282.44018554688 821.6173 3282.42700195313 821.614013671875 4 12 1.1.1.3933.18 1 49.7316 7472.642 49.6389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.2600002288818 AVMDDFAAFVEKCCKADDKETCFAE Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; HPNE addition +172(K)@15; ONE addition +154(K)@19; Carbamidomethyl(C)@22 cleaved E-E@C-term; missed K-C@12; missed K-A@15; missed K-E@19 -0.0147799998521805 3282.43408203125 1095.152 3282.44799804688 1095.15661621094 3 8 1.1.1.3927.21 1 49.5833 2769.144 49.6137 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; acrolein addition +94(K)@19; Carbamidomethyl(C)@22; acrolein addition +76(K)@28 missed K-C@12; missed K-A@15; missed K-E@19 0.060189101845026 3440.53125 689.1135 3440.47094726563 689.101440429688 5 15 1.1.1.3973.18 1 50.7589 1201.544 50.741 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19 -0.00577674014493823 3270.39208984375 818.6053 3270.39770507813 818.606689453125 4 17 1.1.1.3919.9 1 49.3819 2028.789 49.3905 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19 -0.00577674014493823 3270.39208984375 818.6053 3270.39770507813 818.606689453125 4 17 1.1.1.3920.14 1 49.4099 2028.789 49.3905 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.2499980926514 AVMDDFAAFVEKCCKADDKETCFAEEGK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Lys->Allysine(K)@15; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19 0.0463301986455917 3285.40698242188 658.0887 3285.36108398438 658.079467773438 5 12 1.1.1.3729.13 1 44.5545 418.2854 44.5411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.015158399939537 3414.50244140625 683.9078 3414.48754882813 683.90478515625 5 26 1.1.1.3663.15 1 42.8788 6447.28 42.8379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0072240000590682 3414.4951171875 683.9063 3414.48754882813 683.90478515625 5 31 1.1.1.3677.18 1 43.2337 7692.942 43.2667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0105517003685236 3414.498046875 570.0903 3414.48754882813 570.088562011719 6 26 1.1.1.3681.3 1 43.3226 9548.687 43.2667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0207298006862402 3398.513671875 567.4262 3398.49267578125 567.422729492188 6 23 1.1.1.3826.8 1 47.0315 67522.12 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(D)@18; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0217400994151831 3455.53564453125 576.9299 3455.51416015625 576.926330566406 6 20 1.1.1.3827.6 1 47.0561 4115.673 47.0739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0131834000349045 3398.50537109375 680.7084 3398.49267578125 680.705810546875 5 26 1.1.1.3827.10 1 47.0595 59944.1 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; No Carbamidomethyl(C)@14; reduced acrolein addition +58(K)@15; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 -0.00411543995141983 3399.50927734375 1134.177 3399.51318359375 1134.17834472656 3 26 1.1.1.3828.20 1 47.094 5338.391 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.00521208019927144 3398.498046875 1133.84 3398.49267578125 1133.83813476563 3 24 1.1.1.3829.21 1 47.1205 7407.345 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.00521208019927144 3398.498046875 1133.84 3398.49267578125 1133.83813476563 3 22 1.1.1.3830.21 1 47.1463 7407.345 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; No Carbamidomethyl(C)@14; hexanoyl addition +98(K)@15; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 -0.0322243012487888 3439.51220703125 688.9097 3439.54443359375 688.916137695313 5 18 1.1.1.3836.9 1 47.2895 3557.325 47.2532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.00103041995316744 3414.48852539063 570.0887 3414.48754882813 570.088562011719 6 19 1.1.1.3658.8 1 42.745 9027.373 42.8379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.00103041995316744 3414.48852539063 570.0887 3414.48754882813 570.088562011719 6 20 1.1.1.3666.12 1 42.9525 9027.373 42.8379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(K)@15; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0107682002708316 3455.5244140625 692.1122 3455.51416015625 692.110107421875 5 15 1.1.1.3829.11 1 47.1122 3550.384 47.0739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0105517003685236 3414.498046875 570.0903 3414.48754882813 570.088562011719 6 18 1.1.1.3674.7 1 43.1492 9548.687 43.2667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0108666000887752 3414.49853515625 854.6319 3414.48754882813 854.629211425781 4 15 1.1.1.3675.17 1 43.1828 1974.886 43.2667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.0273969992995262 3414.51489257813 570.0931 3414.48754882813 570.088562011719 6 13 1.1.1.3827.5 1 47.0553 5043.123 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.950001001358 AVMDDFAAFVEKCCKADDKETCFAEEGKK Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28 0.00158957997336984 3414.4892578125 854.6296 3414.48754882813 854.629211425781 4 12 1.1.1.3659.20 1 42.7807 1755.645 42.8379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.0145201999694109 4409.08349609375 735.8545 4409.06884765625 735.85205078125 6 13 1.1.1.4233.13 1 57.4212 15812.79 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00714020011946559 4409.07568359375 882.8224 4409.06884765625 882.821044921875 5 15 1.1.1.4233.18 1 57.4254 18986.96 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.0145201999694109 4409.08349609375 735.8545 4409.06884765625 735.85205078125 6 12 1.1.1.4240.14 1 57.6019 15812.79 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00652986997738481 4409.0751953125 882.8223 4409.06884765625 882.821044921875 5 11 1.1.1.4240.19 1 57.6061 19329.91 57.613 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 -0.00142228999175131 4409.06689453125 1103.274 4409.06884765625 1103.2744140625 4 11 1.1.1.4241.21 1 57.6333 5988.107 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00714020011946559 4409.07568359375 882.8224 4409.06884765625 882.821044921875 5 14 1.1.1.4247.19 1 57.7854 18986.96 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00240849005058408 4393.07666015625 879.6226 4393.07373046875 879.6220703125 5 14 1.1.1.4337.18 1 60.0891 59819.31 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00151977001223713 4393.07470703125 1099.276 4393.07373046875 1099.27575683594 4 27 1.1.1.4338.21 1 60.1173 13615.51 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00151977001223713 4393.07470703125 1099.276 4393.07373046875 1099.27575683594 4 22 1.1.1.4339.19 1 60.1412 13615.51 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00151977001223713 4393.07470703125 1099.276 4393.07373046875 1099.27575683594 4 19 1.1.1.4340.21 1 60.1684 13615.51 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00151977001223713 4393.07470703125 1099.276 4393.07373046875 1099.27575683594 4 16 1.1.1.4341.21 1 60.1947 13615.51 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00151977001223713 4393.07470703125 1099.276 4393.07373046875 1099.27575683594 4 18 1.1.1.4342.21 1 60.2201 13615.51 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00151977001223713 4393.07470703125 1099.276 4393.07373046875 1099.27575683594 4 11 1.1.1.4343.20 1 60.2447 13615.51 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00240849005058408 4393.07666015625 879.6226 4393.07373046875 879.6220703125 5 11 1.1.1.4344.19 1 60.27 59819.31 60.148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.8299999237061 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22; acrolein addition +56(K)@29; Deamidated(Q)@35 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 0.00226292992010713 4450.0859375 891.0245 4450.083984375 891.024108886719 5 9 1.1.1.4338.16 1 60.1131 3829.042 60.0712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 39.8900002241135 AVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@3; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@22 missed K-C@12; missed K-A@15; missed K-E@19; missed K-K@28; missed K-L@29 -0.00142228999175131 4409.06689453125 1103.274 4409.06884765625 1103.2744140625 4 10 1.1.1.4245.21 1 57.7359 5988.107 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 AWAVARLSQRFPKAEFAEVSKLVTDLTK Deamidated(R)@6; Deamidated(Q)@9; Oxidation(P)@12 missed R-L@6; missed R-F@10; missed K-A@13; missed K-L@21 0.0701118037104607 3178.7724609375 795.7004 3178.70263671875 795.682922363281 4 14 1.1.1.4113.7 1 54.3321 2027.925 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.2400009632111 AWAVARLSQRFPKAEFAEVSKLVTDLTK Trp->Kynurenin(W)@2; Methyl(Q)@9 missed R-L@6; missed R-F@10; missed K-A@13; missed K-L@21 0.0129014002159238 3178.76318359375 1060.595 3178.75024414063 1060.59069824219 3 12 1.1.1.4118.21 1 54.4718 4174.876 54.3746 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00232012988999486 1194.57922363281 598.2969 1194.58154296875 598.298034667969 2 14 1.1.1.3002.10 1 26.6002 17412.62 26.7372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00232012988999486 1194.57922363281 598.2969 1194.58154296875 598.298034667969 2 16 1.1.1.3009.11 1 26.7734 17412.62 26.7372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00232012988999486 1194.57922363281 598.2969 1194.58154296875 598.298034667969 2 14 1.1.1.3016.12 1 26.9459 17412.62 26.7372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00219806004315615 1194.57922363281 598.2969 1194.58154296875 598.298034667969 2 9 1.1.1.3030.15 1 27.2944 612.4789 27.2292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00256427004933357 1194.5791015625 598.2968 1194.58154296875 598.298034667969 2 8 1.1.1.3079.14 1 28.4724 186.9015 28.4326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1; Acetyl(K)@6 missed K-F@6 0.000418036011978984 1236.59252929688 619.3035 1236.59216308594 619.303344726563 2 15 1.1.1.3320.10 1 34.3829 926.4019 34.4176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGER Carbamidomethyl(C)@1; Carbamidomethyl(K)@6 missed K-F@6 -0.00243048998527229 1251.6005859375 418.2075 1251.60302734375 418.208282470703 3 9 1.1.1.3012.3 1 26.8404 968.9966 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5499978065491 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.000601764011662453 1177.55444335938 589.7845 1177.55493164063 589.784790039063 2 13 1.1.1.3398.10 1 36.3089 161224 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00340931001119316 1177.55163574219 589.7831 1177.55493164063 589.784790039063 2 11 1.1.1.3433.5 1 37.181 3874.969 37.335 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.4300003051758 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00292103993706405 1177.55212402344 589.7833 1177.55493164063 589.784790039063 2 11 1.1.1.3412.12 1 36.6617 28019.56 36.6996 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6500020027161 CASLQKFGER Carbamidomethyl(C)@1; Deamidated(Q)@5; acrolein addition +56(K)@6 missed K-F@6 0.00880291033536196 1251.6005859375 418.2075 1251.591796875 418.204528808594 3 7 1.1.1.3005.4 1 26.668 968.9966 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.0025548399426043 1177.55249023438 589.7835 1177.55493164063 589.784790039063 2 8 1.1.1.3498.12 1 38.7561 1664.12 38.7197 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.6700015068054 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00292103993706405 1177.55212402344 589.7833 1177.55493164063 589.784790039063 2 10 1.1.1.3419.7 1 36.8318 28019.56 36.6996 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00340931001119316 1177.55163574219 589.7831 1177.55493164063 589.784790039063 2 10 1.1.1.3426.8 1 37.0091 17368.37 36.7494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 CASLQKFGER Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6 -0.00340931001119316 1177.55163574219 589.7831 1177.55493164063 589.784790039063 2 10 1.1.1.3440.5 1 37.3506 3874.969 37.335 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.2499988079071 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.00219806004315615 1194.57922363281 598.2969 1194.58154296875 598.298034667969 2 7 1.1.1.3038.16 1 27.4742 307.0134 27.41 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8999992609024 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 0.0222153998911381 1194.60363769531 598.3091 1194.58154296875 598.298034667969 2 10 1.1.1.3191.8 1 31.2288 569.3959 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.9999997615814 CASLQKFGER Carbamidomethyl(C)@1 missed K-F@6 -0.0091558899730444 1194.57250976563 598.2935 1194.58154296875 598.298034667969 2 5 1.1.1.3072.13 1 28.2959 182.661 28.2834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Acetyl(K)@13 missed K-F@6; missed R-A@10; missed K-A@13 0.0179021004587412 2237.17065429688 560.2999 2237.15283203125 560.295471191406 4 17 1.1.1.3950.9 1 50.1576 1185.689 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Acetyl(K)@6 missed K-F@6; missed R-A@10; missed K-A@13 0.00618356978520751 2237.15893554688 560.297 2237.15283203125 560.295471191406 4 18 1.1.1.3985.9 1 51.0599 5111.785 51.1006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Dioxidation(W)@15 missed K-F@6; missed R-A@10; missed K-A@13 0.00396085996180773 2227.13623046875 557.7913 2227.13208007813 557.790283203125 4 14 1.1.1.3729.8 1 44.5503 5233.381 44.6447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6; missed R-A@10; missed K-A@13 0.00066428299760446 2178.11645507813 545.5364 2178.11572265625 545.536193847656 4 14 1.1.1.4030.6 1 52.1916 34168.89 52.2869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5 missed K-F@6; missed R-A@10; missed K-A@13 -0.00328232999891043 2178.1123046875 727.0447 2178.11572265625 727.045837402344 3 13 1.1.1.4030.13 1 52.1975 12694.43 52.2611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Dehydrated(S)@3; Deamidated(Q)@5; Dioxidation(W)@15 missed K-F@6; missed R-A@10; missed K-A@13 0.0013130500447005 2210.10668945313 737.7095 2210.10546875 737.709106445313 3 14 1.1.1.3980.20 1 50.9392 2277.318 50.9453 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1 missed K-F@6; missed R-A@10; missed K-A@13 0.00696692988276482 2195.1494140625 549.7946 2195.14208984375 549.792846679688 4 15 1.1.1.3775.8 1 45.726 36790.2 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1 missed K-F@6; missed R-A@10; missed K-A@13 -0.00133482995443046 2195.14086914063 732.7209 2195.14208984375 732.721374511719 3 15 1.1.1.3777.16 1 45.785 10438.48 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0199992656708 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; acrolein addition +38(K)@13; Trp->Kynurenin(W)@15 missed K-F@6; missed R-A@10; missed K-A@13 0.0179021004587412 2237.17065429688 560.2999 2237.15283203125 560.295471191406 4 10 1.1.1.3943.7 1 49.9768 1185.689 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Deamidated(Q)@5; Oxidation(W)@15 missed K-F@6; missed R-A@10; missed K-A@13 0.0215488001704216 2212.14306640625 554.043 2212.12109375 554.037536621094 4 12 1.1.1.3779.5 1 45.8278 1681.047 45.8206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Deamidated(Q)@5; acrolein addition +56(K)@6 missed K-F@6; missed R-A@10; missed K-A@13 0.0159446001052856 2252.16845703125 564.0494 2252.15234375 564.04541015625 4 10 1.1.1.3783.6 1 45.9318 7148.221 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.2500021457672 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Dioxidation(W)@15 missed K-F@6; missed R-A@10; missed K-A@13 0.0041586197912693 2227.13623046875 743.386 2227.13208007813 743.384643554688 3 10 1.1.1.3729.18 1 44.5587 1559.288 44.6189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Carbamidomethyl(K)@13 missed K-F@6; missed R-A@10; missed K-A@13 0.00495538022369146 2252.16845703125 564.0494 2252.16357421875 564.048217773438 4 10 1.1.1.3772.7 1 45.6477 7169.32 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.2799987792969 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Carbamidomethyl(K)@13 missed K-F@6; missed R-A@10; missed K-A@13 0.0109312999993563 2252.17456054688 451.4422 2252.16357421875 451.440002441406 5 10 1.1.1.3776.4 1 45.7492 4751.673 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.0500023365021 CASLQKFGERAFKAWAVAR Carbamidomethyl(C)@1; Dehydrated(S)@3; reduced acrolein addition +58(K)@6 missed K-F@6; missed R-A@10; missed K-A@13 -0.0340377017855644 2235.1396484375 559.7922 2235.17358398438 559.800659179688 4 11 1.1.1.4033.5 1 52.2683 8119.649 52.2094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00447019981220365 1551.58605957031 776.8003 1551.59045410156 776.802490234375 2 18 1.1.1.2756.7 1 20.4979 4740.935 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00447019981220365 1551.58605957031 776.8003 1551.59045410156 776.802490234375 2 22 1.1.1.2757.7 1 20.5226 4740.935 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00447019981220365 1551.58605957031 776.8003 1551.59045410156 776.802490234375 2 21 1.1.1.2758.9 1 20.545 4740.935 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00447019981220365 1551.58605957031 776.8003 1551.59045410156 776.802490234375 2 22 1.1.1.2759.3 1 20.5594 4740.935 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00447019981220365 1551.58605957031 776.8003 1551.59045410156 776.802490234375 2 22 1.1.1.2760.10 1 20.5946 4740.935 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00270353001542389 1551.58776855469 518.2032 1551.59045410156 518.2041015625 3 22 1.1.1.2761.7 1 20.6155 49033.21 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00270353001542389 1551.58776855469 518.2032 1551.59045410156 518.2041015625 3 20 1.1.1.2768.4 1 20.7822 49033.21 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00416834000498056 1551.58630371094 518.2027 1551.59045410156 518.2041015625 3 18 1.1.1.2775.4 1 20.9603 12018.05 20.698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00416834000498056 1551.58630371094 518.2027 1551.59045410156 518.2041015625 3 17 1.1.1.2782.6 1 21.1293 3634.353 20.8669 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00435143988579512 1551.5859375 518.2026 1551.59045410156 518.2041015625 3 17 1.1.1.2789.4 1 21.3046 2167.594 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00380214001052082 1551.58666992188 518.2028 1551.59045410156 518.2041015625 3 14 1.1.1.2798.5 1 21.4767 1136.798 21.2631 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00380214001052082 1551.58666992188 518.2028 1551.59045410156 518.2041015625 3 17 1.1.1.2805.5 1 21.6644 845.7875 21.3845 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00508383987471461 1551.58532714844 518.2024 1551.59045410156 518.2041015625 3 14 1.1.1.2812.4 1 21.8417 667.1083 21.5918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00471764011308551 1551.58569335938 518.2025 1551.59045410156 518.2041015625 3 16 1.1.1.2819.5 1 22.0299 594.3426 21.982 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00471764011308551 1551.58569335938 518.2025 1551.59045410156 518.2041015625 3 15 1.1.1.2826.6 1 22.2066 594.3426 21.982 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00380214001052082 1551.58666992188 518.2028 1551.59045410156 518.2041015625 3 14 1.1.1.2833.6 1 22.3729 407.5202 22.311 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00435143988579512 1551.5859375 518.2026 1551.59045410156 518.2041015625 3 17 1.1.1.2840.4 1 22.5535 407.5075 22.487 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00361902988515794 1551.58679199219 518.2029 1551.59045410156 518.2041015625 3 13 1.1.1.2848.7 1 22.7506 366.7031 22.6608 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00435143988579512 1551.5859375 518.2026 1551.59045410156 518.2041015625 3 16 1.1.1.2855.6 1 22.9373 325.9745 22.8645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.00224021007306874 1551.59252929688 518.2048 1551.59045410156 518.2041015625 3 15 1.1.1.2883.4 1 23.653 268.0889 23.6338 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00380214001052082 1551.58666992188 518.2028 1551.59045410156 518.2041015625 3 14 1.1.1.2890.3 1 23.8174 256.8269 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.000323212007060647 1551.59008789063 518.204 1551.59045410156 518.2041015625 3 11 1.1.1.2911.7 1 24.3647 200.6828 24.3749 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.030901100486517 1551.5595703125 518.1938 1551.59045410156 518.2041015625 3 13 1.1.1.2862.4 1 23.1209 481.218 23.1523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00270353001542389 1551.58776855469 518.2032 1551.59045410156 518.2041015625 3 11 1.1.1.2754.5 1 20.4412 49033.21 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.995382010936737 1552.58581542969 518.5359 1551.59045410156 518.2041015625 3 14 1.1.1.2773.4 1 20.9065 13043.73 20.65 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Didehydro(Y)@11 0.00066331698326394 1549.57543945313 517.5324 1549.57482910156 517.5322265625 3 15 1.1.1.2743.3 1 20.2088 822.793 20.1734 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -1.03202998638153 1550.55847167969 776.2865 1551.59045410156 776.802490234375 2 11 1.1.1.2978.12 1 25.9973 577.8859 26.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5600004196167 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -1.03446996212006 1550.55603027344 776.2853 1551.59045410156 776.802490234375 2 10 1.1.1.2910.7 1 24.3386 199.116 24.3488 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -1.03410005569458 1550.55651855469 776.2855 1551.59045410156 776.802490234375 2 10 1.1.1.2869.6 1 23.3036 175.0255 23.2827 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6500020027161 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Pro->pyro-Glu(P)@7; Delta:H(2)C(2)(H)@8; Carbamidomethyl(C)@10 0.00120096001774073 1591.58666992188 796.8006 1591.58532714844 796.799987792969 2 10 1.1.1.3013.9 1 26.8774 780.2947 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(E)@9; Carbamidomethyl(C)@10 -0.00223527010530233 1608.60974121094 537.2105 1608.61193847656 537.211242675781 3 8 1.1.1.2744.13 1 20.2404 486.4277 20.3209 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(H)@8; Carbamidomethyl(C)@10 -0.00223527010530233 1608.60974121094 537.2105 1608.61193847656 537.211242675781 3 7 1.1.1.2753.8 1 20.4242 482.387 20.3209 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Oxidation(D)@6; Carbamidomethyl(C)@10 -5.97508987993933E-05 1567.58532714844 523.5357 1567.58532714844 523.535766601563 3 8 1.1.1.2768.5 1 20.7855 987.9926 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(E)@9; Carbamidomethyl(C)@10 -0.000797201995737851 1533.5791015625 767.7968 1533.57995605469 767.797241210938 2 10 1.1.1.2981.13 1 26.0717 4561.663 26.0025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.2599987983704 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00764726009219885 1551.58264160156 518.2015 1551.59045410156 518.2041015625 3 8 1.1.1.2897.8 1 24.0009 222.6985 24.0128 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.3199977874756 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Oxidation(D)@6; Carbamidomethyl(C)@10 -5.97508987993933E-05 1567.58532714844 523.5357 1567.58532714844 523.535766601563 3 9 1.1.1.2758.6 1 20.5392 987.9926 20.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.6700010299683 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00361902988515794 1551.58679199219 518.2029 1551.59045410156 518.2041015625 3 8 1.1.1.2904.7 1 24.181 222.1653 24.1929 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8999992609024 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 0.00132469995878637 1551.591796875 518.2045 1551.59045410156 518.2041015625 3 7 1.1.1.2918.5 1 24.5386 246.7957 24.5539 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.4599994421005 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00837966986000538 1551.58203125 518.2013 1551.59045410156 518.2041015625 3 8 1.1.1.2986.6 1 26.1937 179.3783 26.1807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.2199990749359 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.00380214001052082 1551.58666992188 518.2028 1551.59045410156 518.2041015625 3 6 1.1.1.2972.8 1 25.8399 224.2433 25.8 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.9399992823601 CCAAADPHECYAK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 -0.022112300619483 1551.568359375 518.1967 1551.59045410156 518.2041015625 3 6 1.1.1.3005.10 1 26.673 300.4232 26.5893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-V@13 0.00233358005061746 3577.67065429688 895.4249 3577.66796875 895.424255371094 4 18 1.1.1.4096.19 1 53.9017 18824.01 54.0124 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-V@13 0.00241712993010879 3577.67041015625 716.5414 3577.66796875 716.540893554688 5 15 1.1.1.4099.16 1 53.9775 22203.19 53.9869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-V@13 0.00233358005061746 3577.67065429688 895.4249 3577.66796875 895.424255371094 4 20 1.1.1.4103.18 1 54.0825 18824.01 54.0124 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Amino(Y)@11; Delta:H(2)C(2)(K)@13 missed K-V@13 -0.00616871984675527 3618.689453125 1207.237 3618.69458007813 1207.23876953125 3 14 1.1.1.4101.21 1 54.033 1653.912 54.0382 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Delta:H(2)C(2)(H)@8; Carbamidomethyl(C)@10; Amino(Y)@11 missed K-V@13 -0.00789725035429001 3618.68701171875 905.679 3618.69458007813 905.680908203125 4 15 1.1.1.4100.19 1 54.0055 4305.662 54.0646 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.970000743866 CCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@13; Dehydrated(D)@16 missed K-V@13 -0.0428900010883808 3617.65649414063 905.4214 3617.69921875 905.43212890625 4 10 1.1.1.4215.18 1 56.962 912.4407 56.9698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.0198731999844313 6157.96630859375 1027.335 6157.947265625 1027.33190917969 6 16 1.1.1.4525.21 1 64.8826 7667.648 65.0395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.0247341003268957 6157.9736328125 1232.602 6157.947265625 1232.59680175781 5 23 1.1.1.4529.18 1 64.9836 3237.646 65.0395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.0225467998534441 6157.97021484375 880.7173 6157.947265625 880.714050292969 7 21 1.1.1.4531.15 1 65.0293 4418.42 65.0145 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.0198731999844313 6157.96630859375 1027.335 6157.947265625 1027.33190917969 6 23 1.1.1.4532.21 1 65.0598 7667.648 65.0395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.0225467998534441 6157.97021484375 880.7173 6157.947265625 880.714050292969 7 16 1.1.1.4533.15 1 65.0799 4418.42 65.0145 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.0198731999844313 6157.96630859375 1027.335 6157.947265625 1027.33190917969 6 15 1.1.1.4533.19 1 65.0833 7667.648 65.0395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.2099986076355 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Dehydrated(D)@16; Deamidated(N)@27; Carbamidomethyl(C)@33 missed K-V@13; missed K-Q@30; missed K-F@43 0.0321477018296719 6140.95654296875 1024.5 6140.9208984375 1024.494140625 6 13 1.1.1.4599.21 1 66.7312 2736.05 66.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.3700022697449 CCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Deamidated(N)@27; HPNE addition +172(K)@30; Hex(N)@32; Carbamidomethyl(C)@33; Carbamidomethyl(K)@43 missed K-V@13; missed K-Q@30; missed K-F@43 0.0535642988979816 6550.1689453125 936.7457 6550.11572265625 936.738098144531 7 15 1.1.1.4489.19 1 63.967 3811.383 63.9486 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7 0.00126489996910095 1946.78210449219 487.7028 1946.78088378906 487.702484130859 4 15 1.1.1.2821.5 1 22.078 2042.744 21.9559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00295115006156266 2074.87890625 519.727 2074.87573242188 519.726257324219 4 21 1.1.1.2731.5 1 19.9161 41056.58 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.000502894981764257 2074.87524414063 692.6324 2074.87573242188 692.632568359375 3 27 1.1.1.2731.9 1 19.9261 6673.206 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00868566986173391 2074.88525390625 1038.45 2074.87573242188 1038.44519042969 2 19 1.1.1.2733.5 1 19.9749 391.3757 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00295115006156266 2074.87890625 519.727 2074.87573242188 519.726257324219 4 18 1.1.1.2735.3 1 20.0149 41056.58 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00295115006156266 2074.87890625 519.727 2074.87573242188 519.726257324219 4 23 1.1.1.2738.5 1 20.0956 41056.58 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.000136695001856424 2074.87573242188 692.6325 2074.87573242188 692.632568359375 3 11 1.1.1.2744.14 1 20.2421 6337.73 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00392768997699022 2074.87963867188 519.7272 2074.87573242188 519.726257324219 4 18 1.1.1.2745.4 1 20.267 29708.75 20.0044 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00343941990286112 2074.87939453125 519.7271 2074.87573242188 519.726257324219 4 16 1.1.1.2754.6 1 20.4437 2261.278 20.3209 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00779080018401146 2074.8681640625 519.7243 2074.87573242188 519.726257324219 4 14 1.1.1.2770.5 1 20.834 672.996 20.722 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00095501501346007 2074.875 519.726 2074.87573242188 519.726257324219 4 13 1.1.1.2784.5 1 21.1744 379.0816 21.1378 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.000466744997538626 2074.87524414063 519.7261 2074.87573242188 519.726257324219 4 12 1.1.1.2777.7 1 21.0042 395.9571 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0153590003028512 2074.86059570313 519.7224 2074.87573242188 519.726257324219 4 13 1.1.1.2863.4 1 23.1471 369.6873 23.0211 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00628991983830929 2131.90380859375 533.9832 2131.89721679688 533.981567382813 4 19 1.1.1.2734.2 1 19.9867 1133.136 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; No Carbamidomethyl(C)@2; hexanoyl addition +98(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0243060998618603 2115.9033203125 529.9831 2115.92749023438 529.989135742188 4 20 1.1.1.2769.2 1 20.8131 2933.91 20.698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Lys->Allysine(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00320144998840988 2073.84106445313 692.2876 2073.84423828125 692.288696289063 3 17 1.1.1.2894.5 1 23.9302 224.5851 23.9095 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Formyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00421861000359058 2102.875 526.726 2102.87060546875 526.724975585938 4 18 1.1.1.2874.5 1 23.4257 2275.73 23.3612 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Acetyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.000899308011867106 2116.88745117188 706.6364 2116.88647460938 706.636047363281 3 15 1.1.1.2990.15 1 26.3022 459.8385 26.3605 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Acetyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00460044015198946 2116.89086914063 530.23 2116.88647460938 530.228881835938 4 16 1.1.1.2992.15 1 26.3503 1568.286 26.3348 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Formyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00421861000359058 2102.875 526.726 2102.87060546875 526.724975585938 4 15 1.1.1.2867.7 1 23.2513 2275.73 23.3612 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Cation:Na(D)@5; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00171523995231837 2096.85620117188 525.2213 2096.85766601563 525.221740722656 4 15 1.1.1.2954.3 1 25.4154 492.6856 25.4049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(D)@6; Carbamyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00495758978649974 2099.86596679688 700.9626 2099.87109375 700.964294433594 3 14 1.1.1.3173.13 1 30.7889 808.5358 30.6967 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(D)@6; Carbamyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00495758978649974 2099.86596679688 700.9626 2099.87109375 700.964294433594 3 15 1.1.1.3166.7 1 30.6185 808.5358 30.6967 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7999975681305 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Delta:H(2)C(2)(K)@3; Dehydrated(D)@5; Oxidation(D)@6; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00174527999479324 2098.87426757813 700.632 2098.87573242188 700.632568359375 3 14 1.1.1.2965.7 1 25.6663 1680.694 25.5496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Formyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00579091999679804 2102.86499023438 526.7235 2102.87060546875 526.724975585938 4 11 1.1.1.2898.6 1 24.0258 223.2225 24.0128 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Delta:H(2)C(2)(K)@3; Dehydrated(D)@5; Oxidation(D)@6; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00174527999479324 2098.87426757813 700.632 2098.87573242188 700.632568359375 3 15 1.1.1.2957.7 1 25.4895 1691.208 25.5496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0300018787384 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; No Carbamidomethyl(C)@2; hexanoyl addition +98(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0243060998618603 2115.9033203125 529.9831 2115.92749023438 529.989135742188 4 12 1.1.1.2760.6 1 20.5879 2933.91 20.698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0300018787384 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; MDA adduct +54(K)@3; Methyl(D)@6; acrolein addition +76(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0142617002129555 2218.91943359375 555.7371 2218.93334960938 555.740600585938 4 13 1.1.1.2865.7 1 23.1992 270.3265 23.2044 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; No Carbamidomethyl(C)@2; hexanoyl addition +98(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0269638001918793 2115.900390625 706.3074 2115.92749023438 706.316467285156 3 12 1.1.1.2763.6 1 20.6654 331.5007 20.698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; MDA adduct +54(K)@7; Carboxy(E)@8; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0161490999162197 2172.85986328125 725.2939 2172.87622070313 725.29931640625 3 11 1.1.1.2732.11 1 19.9471 287.8008 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; hexanoyl addition +98(K)@7; No Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0247942991554737 2115.90283203125 529.983 2115.92749023438 529.989135742188 4 13 1.1.1.2784.7 1 21.1794 3184.629 21.2631 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Acetyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00199120002798736 2116.88452148438 530.2284 2116.88647460938 530.228881835938 4 13 1.1.1.2917.6 1 24.5123 2047.23 24.4789 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7200000286102 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Lys->Allysine(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00777895981445909 2073.83642578125 692.2861 2073.84423828125 692.288696289063 3 10 1.1.1.2913.10 1 24.4217 204.3761 24.427 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamyl(K)@3; Dehydrated(D)@5; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0186900999397039 2099.8525390625 700.9581 2099.87109375 700.964294433594 3 13 1.1.1.3122.18 1 29.532 1472.333 29.5899 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(T)@9; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00194323994219303 2056.86328125 515.2231 2056.865234375 515.223571777344 4 11 1.1.1.2723.4 1 19.7171 140.4161 19.7222 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Delta:H(2)C(2)(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0071934200823307 2100.88403320313 526.2283 2100.89135742188 526.230163574219 4 11 1.1.1.2957.5 1 25.4861 2414.897 25.5738 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.4300022125244 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00144328002352268 2074.87451171875 519.7259 2074.87573242188 519.726257324219 4 12 1.1.1.2842.4 1 22.6066 221.2423 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.4300022125244 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0153590003028512 2074.86059570313 519.7224 2074.87573242188 519.726257324219 4 12 1.1.1.2853.3 1 22.8852 369.6873 23.0211 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; No Carbamidomethyl(C)@2; hexanoyl addition +98(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0502175986766815 2115.87719726563 706.2997 2115.92749023438 706.316467285156 3 11 1.1.1.2915.13 1 24.4703 783.0902 24.5292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.539998292923 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -2.06364989280701 2072.81225585938 519.2103 2074.87573242188 519.726257324219 4 12 1.1.1.2762.2 1 20.6331 3514.554 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.9400029182434 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00417181989178061 2074.88012695313 519.7273 2074.87573242188 519.726257324219 4 11 1.1.1.2800.5 1 21.5313 368.7292 21.372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.4800028800964 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00392768997699022 2074.87963867188 519.7272 2074.87573242188 519.726257324219 4 11 1.1.1.2791.8 1 21.3573 367.5 21.372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00910860020667315 2074.86669921875 692.6295 2074.87573242188 692.632568359375 3 9 1.1.1.2755.4 1 20.4691 282.3645 20.3751 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.5600025653839 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.0141382999718189 2074.86181640625 519.7227 2074.87573242188 519.726257324219 4 10 1.1.1.2825.4 1 22.1751 389.2832 22.3358 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 -0.00324940006248653 2074.87255859375 692.6315 2074.87573242188 692.632568359375 3 9 1.1.1.2756.6 1 20.4945 173.1077 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00392768997699022 2074.87963867188 519.7272 2074.87573242188 519.726257324219 4 10 1.1.1.2818.6 1 22.0004 226.8949 21.982 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8999992609024 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00868566986173391 2074.88525390625 1038.45 2074.87573242188 1038.44519042969 2 7 1.1.1.2735.5 1 20.0232 391.3757 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.6200004816055 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00183973996900022 2074.87744140625 415.9828 2074.87573242188 415.982452392578 5 9 1.1.1.2768.2 1 20.7755 479.0635 20.8183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 39.0100002288818 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00183973996900022 2074.87744140625 415.9828 2074.87573242188 415.982452392578 5 9 1.1.1.2775.2 1 20.9486 479.0635 20.8183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.2700004577637 CCKADDKETCFAEEGKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16 0.00868566986173391 2074.88525390625 1038.45 2074.87573242188 1038.44519042969 2 6 1.1.1.2732.13 1 19.9505 391.3757 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9200005531311 CCKADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 cleaved G-L@C-term; missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.000131997992866673 2956.37255859375 986.4648 2956.37280273438 986.464904785156 3 11 1.1.1.3797.18 1 46.2986 1734.711 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 CCKADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 cleaved G-L@C-term; missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.00177325995173305 2956.37109375 592.2815 2956.37280273438 592.281860351563 5 12 1.1.1.3796.9 1 46.2657 1680.205 46.281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.1899998784065 CCKADDKETCFAEEGKKLVAASQAALG Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; ONE addition +154(K)@7; Carbamidomethyl(C)@10 cleaved G-L@C-term; missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.0156986005604267 3110.4892578125 1037.837 3110.47216796875 1037.83142089844 3 9 1.1.1.4055.20 1 52.8484 4709.397 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.002769960090518 3069.45971679688 768.3722 3069.45703125 768.371520996094 4 16 1.1.1.4038.13 1 52.4034 135010.4 52.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.0114951999858022 3069.46801757813 614.9009 3069.45703125 614.898681640625 5 20 1.1.1.4039.7 1 52.424 95056.14 52.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.00194455997552723 3069.45532226563 1024.159 3069.45703125 1024.15954589844 3 30 1.1.1.4039.21 1 52.4357 48195.24 52.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.002769960090518 3069.45971679688 768.3722 3069.45703125 768.371520996094 4 29 1.1.1.4046.16 1 52.6123 135010.4 52.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.00194455997552723 3069.45532226563 1024.159 3069.45703125 1024.15954589844 3 32 1.1.1.4047.20 1 52.6415 48195.24 52.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.002769960090518 3069.45971679688 768.3722 3069.45703125 768.371520996094 4 27 1.1.1.4053.14 1 52.7909 139021.8 52.5195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.0015492900274694 3069.45849609375 768.3719 3069.45703125 768.371520996094 4 15 1.1.1.4060.16 1 52.974 3469.73 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.0015492900274694 3069.45849609375 768.3719 3069.45703125 768.371520996094 4 13 1.1.1.4067.12 1 53.1505 3469.73 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(S)@22 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.000442799006123096 3126.47900390625 782.627 3126.478515625 782.626892089844 4 17 1.1.1.4042.13 1 52.5076 6958.708 52.4675 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(K)@3; Deoxy(D)@5; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.0089956596493721 3110.49243164063 778.6304 3110.4833984375 778.628173828125 4 17 1.1.1.4043.11 1 52.5315 5870.809 52.5195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Formyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -1.56044006871525E-05 3097.45166015625 775.3702 3097.45190429688 775.370239257813 4 18 1.1.1.4132.16 1 54.8272 6160.308 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Delta:H(2)C(2)(K)@7; Didehydro(T)@9; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.00770724005997181 3093.46459960938 774.3734 3093.45703125 774.371520996094 4 20 1.1.1.4177.7 1 55.9704 15811.58 55.9101 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Delta:H(2)C(2)(K)@3; Dehydrated(D)@5; Oxidation(D)@6; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.000627357978373766 3093.45727539063 774.3716 3093.45703125 774.371520996094 4 17 1.1.1.4156.13 1 55.4377 7575.45 55.4754 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Formyl(K)@3; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.00277937995269895 3097.4482421875 1033.49 3097.45190429688 1033.4912109375 3 13 1.1.1.4133.21 1 54.8577 2161.594 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; hexanoyl addition +98(K)@7; No Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.0133741004392505 3110.4951171875 623.1063 3110.50854492188 623.109008789063 5 14 1.1.1.4062.3 1 53.0147 8962.804 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3499972820282 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Trimethyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.0160723999142647 3111.48779296875 778.8792 3111.50390625 778.883239746094 4 12 1.1.1.4057.17 1 52.8973 8900.441 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.4700012207031 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; No Carbamidomethyl(C)@10; hexanoyl addition +98(K)@17 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.0133741004392505 3110.4951171875 623.1063 3110.50854492188 623.109008789063 5 13 1.1.1.4055.10 1 52.8401 8962.804 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.4899995326996 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; Carbamidomethyl(E)@13 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 0.0125644002109766 3126.49096679688 626.3055 3126.478515625 626.302978515625 5 12 1.1.1.4039.8 1 52.4248 4537.524 52.4675 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.4699971675873 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Didehydro(T)@9; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.000566067988984287 3067.4404296875 767.8674 3067.44140625 767.867614746094 4 11 1.1.1.4029.12 1 52.1712 2945.686 52.2359 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.4900007247925 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Trimethyl(K)@7; Carbamidomethyl(C)@10 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.0260818004608154 3111.47778320313 778.8767 3111.50390625 778.883239746094 4 10 1.1.1.4258.16 1 58.0638 2867.714 58.0732 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.3800011873245 CCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@10; ONE addition +154(K)@16; HPNE addition +172(K)@17 missed K-A@3; missed K-E@7; missed K-K@16; missed K-L@17 -0.0688007026910782 3395.59741210938 849.9066 3395.66625976563 849.923828125 4 9 1.1.1.4043.14 1 52.534 2871.567 52.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Oxidation(M)@10; Carbamidomethyl(C)@12; Carbamidomethyl(C)@25 missed K-H@3; missed K-R@8; missed R-M@9; missed K-T@30; missed R-V@36 0.0410295985639095 4683.32568359375 781.5616 4683.28515625 781.554809570313 6 18 1.1.1.4056.13 1 52.8682 1785.751 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Lys->Allysine(K)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@25 missed K-H@3; missed K-R@8; missed R-M@9; missed K-T@30; missed R-V@36 0.0161835998296738 4666.27490234375 778.7197 4666.2587890625 778.717041015625 6 17 1.1.1.4102.17 1 54.056 2823.503 54.0646 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; MDA adduct +54(K)@8; Met->Hcy(M)@10; Carbamidomethyl(C)@12; Carbamidomethyl(C)@25 missed K-H@3; missed K-R@8; missed R-M@9; missed K-T@30; missed R-V@36 0.0140169998630881 4707.29931640625 673.4786 4707.28515625 673.4765625 7 15 1.1.1.4107.15 1 54.1838 2189.397 54.194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Deamidated(R)@9; Carbamidomethyl(C)@12; Dehydrated(D)@15; Carbamidomethyl(C)@25 missed K-H@3; missed K-R@8; missed R-M@9; missed K-T@30; missed R-V@36 0.0275429002940655 4650.291015625 776.0558 4650.263671875 776.051208496094 6 19 1.1.1.4142.9 1 55.0783 2037.584 54.9918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.0400011539459 CCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Dehydrated(S)@18; Carbamidomethyl(C)@25 missed K-H@3; missed K-R@8; missed R-M@9; missed K-T@30; missed R-V@36 0.0112273003906012 4649.291015625 665.1917 4649.27978515625 665.190124511719 7 12 1.1.1.4141.10 1 55.0538 2250.421 55.0176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.6800009012222 CCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Lys->Allysine(K)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@25 missed K-H@3; missed K-R@8; missed R-M@9; missed K-T@30; missed R-V@36 0.0119019001722336 4666.2705078125 667.6174 4666.2587890625 667.615661621094 7 10 1.1.1.4100.10 1 53.998 3939.219 54.0902 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00143914995715022 1137.4892578125 569.7519 1137.49072265625 569.752624511719 2 15 1.1.1.2934.3 1 24.9297 62539.76 24.9189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00143914995715022 1137.4892578125 569.7519 1137.49072265625 569.752624511719 2 15 1.1.1.2941.10 1 25.1071 62539.76 24.9189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00400257017463446 1137.48669433594 569.7506 1137.49072265625 569.752624511719 2 15 1.1.1.2948.2 1 25.2796 6602.989 25.1881 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00668804999440908 1137.48413085938 569.7493 1137.49072265625 569.752624511719 2 13 1.1.1.2963.4 1 25.616 1873.307 25.5738 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00619977992027998 1137.48449707031 569.7495 1137.49072265625 569.752624511719 2 14 1.1.1.2977.4 1 25.9654 1489.698 25.9519 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00119502004235983 1137.48950195313 569.752 1137.49072265625 569.752624511719 2 13 1.1.1.2984.3 1 26.1397 1220.871 26.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00143914995715022 1137.4892578125 569.7519 1137.49072265625 569.752624511719 2 13 1.1.1.2991.6 1 26.3221 1222.65 26.1807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00119502004235983 1137.48950195313 569.752 1137.49072265625 569.752624511719 2 11 1.1.1.2998.14 1 26.5035 1449.052 26.4375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00119502004235983 1137.48950195313 569.752 1137.49072265625 569.752624511719 2 9 1.1.1.3005.14 1 26.6763 1472.753 26.4375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -9.64139035204425E-05 1137.49072265625 569.7526 1137.49072265625 569.752624511719 2 11 1.1.1.3012.9 1 26.8504 712.5186 26.9341 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00619977992027998 1137.48449707031 569.7495 1137.49072265625 569.752624511719 2 12 1.1.1.2955.5 1 25.4404 1917.376 25.5014 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.000706750026438385 1137.49011230469 569.7523 1137.49072265625 569.752624511719 2 9 1.1.1.3068.9 1 28.2004 364.0799 28.1864 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Didehydro(T)@3 -0.00258470000699162 1135.47253417969 568.7435 1135.47497558594 568.744812011719 2 11 1.1.1.2962.3 1 25.5924 1071.606 25.5738 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.6700010299683 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00119502004235983 1137.48950195313 569.752 1137.49072265625 569.752624511719 2 8 1.1.1.2888.8 1 23.7768 365.2694 23.8326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8999992609024 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00143914995715022 1137.4892578125 569.7519 1137.49072265625 569.752624511719 2 10 1.1.1.2927.6 1 24.7644 62539.76 24.9189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.4799998998642 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.00229362002573907 1137.48852539063 569.7515 1137.49072265625 569.752624511719 2 7 1.1.1.3033.15 1 27.3701 753.6704 27.1062 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.2000000476837 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 -0.000828818010631949 1137.48986816406 569.7522 1137.49072265625 569.752624511719 2 8 1.1.1.3101.10 1 29.0171 265.8846 29.0223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.8999998569489 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(E)@4 -0.00288117001764476 1119.47729492188 560.7459 1119.48010253906 560.747314453125 2 9 1.1.1.3314.6 1 34.2332 1607.056 34.2224 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 28.2900005578995 CCTESLVNR Carbamidomethyl(C)@1; Carbamidomethyl(C)@2 0.00210079993121326 1137.49291992188 569.7537 1137.49072265625 569.752624511719 2 6 1.1.1.3076.16 1 28.3978 340.009 28.3078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Ser->Oxoalanine(S)@14 missed R-R@9 0.00407736981287599 3027.39306640625 757.8555 3027.38891601563 757.8544921875 4 16 1.1.1.3709.16 1 44.0457 7792.696 43.955 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12 missed R-R@9 0.00326269003562629 3029.40771484375 758.3592 3029.40454101563 758.3583984375 4 21 1.1.1.3754.18 1 45.1978 17595.1 45.2817 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12 missed R-R@9 0.00326269003562629 3029.40771484375 758.3592 3029.40454101563 758.3583984375 4 21 1.1.1.3761.17 1 45.3744 17595.1 45.2817 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12 missed R-R@9 -0.00551838986575603 3012.37109375 1005.131 3012.3779296875 1005.13323974609 3 14 1.1.1.3895.21 1 48.7847 20255.01 48.8671 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12 missed R-R@9 0.00148554996121675 3012.37939453125 754.1021 3012.3779296875 754.101745605469 4 14 1.1.1.3897.17 1 48.8326 3163.665 48.8671 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.2799987792969 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Ser->Oxoalanine(S)@14 missed R-R@9 0.00231609004549682 3027.39208984375 1010.138 3027.38891601563 1010.13690185547 3 8 1.1.1.3703.21 1 43.8988 3547.159 43.955 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.3500010967255 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12 missed R-R@9 0.00148554996121675 3012.37939453125 754.1021 3012.3779296875 754.101745605469 4 10 1.1.1.3901.7 1 48.9265 3163.665 48.8671 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.1499993205071 CCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12 missed R-R@9 -0.0218694992363453 3029.38256835938 606.8838 3029.40454101563 606.88818359375 5 9 1.1.1.3756.11 1 45.2425 569.0252 45.2309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0277628991752863 5555.5810546875 794.6617 5555.55322265625 794.65771484375 7 28 1.1.1.4042.14 1 52.5084 18715.77 52.6475 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0198462996631861 5555.57275390625 926.9361 5555.55322265625 926.932800292969 6 27 1.1.1.4042.20 1 52.5135 18618.61 52.673 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0198462996631861 5555.57275390625 926.9361 5555.55322265625 926.932800292969 6 30 1.1.1.4049.20 1 52.6926 18618.61 52.673 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0277628991752863 5555.5810546875 794.6617 5555.55322265625 794.65771484375 7 31 1.1.1.4050.14 1 52.7133 18715.77 52.6475 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.011221899650991 5555.5634765625 1112.12 5555.55322265625 1112.11791992188 5 22 1.1.1.4050.21 1 52.7192 7128.496 52.6475 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0198462996631861 5555.57275390625 926.9361 5555.55322265625 926.932800292969 6 17 1.1.1.4056.20 1 52.874 18618.61 52.673 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Ser->Oxoalanine(S)@14; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 -0.0085816802456975 5553.52880859375 1111.713 5553.53759765625 1111.71472167969 5 17 1.1.1.4025.21 1 52.0764 3288.552 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0328506007790565 5553.57080078125 794.3745 5553.53759765625 794.369750976563 7 26 1.1.1.4026.19 1 52.1003 7409.554 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Ser->Oxoalanine(S)@14; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0122440000995994 5553.5498046875 926.5989 5553.53759765625 926.596862792969 6 24 1.1.1.4029.18 1 52.1762 7803.791 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(T)@3; Deamidated(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0144202001392841 5538.53857421875 1108.715 5538.5263671875 1108.71252441406 5 20 1.1.1.4124.20 1 54.6252 11953.32 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0100606000050902 5538.53662109375 924.0967 5538.5263671875 924.095031738281 6 29 1.1.1.4125.19 1 54.65 26159.19 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0119545003399253 5538.5390625 792.2271 5538.5263671875 792.225341796875 7 27 1.1.1.4126.16 1 54.6731 2832.644 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0100606000050902 5538.53662109375 924.0967 5538.5263671875 924.095031738281 6 24 1.1.1.4132.21 1 54.8313 26159.19 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7500011920929 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Deamidated(N)@8; Carbamidomethyl(C)@12; Tyr->Dha(Y)@22; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0578768998384476 5462.55322265625 911.4328 5462.4951171875 911.423156738281 6 14 1.1.1.4134.16 1 54.8796 2848.311 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5899984836578 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Deamidated(N)@28; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0293757002800703 5556.56640625 794.8025 5556.537109375 794.798278808594 7 11 1.1.1.4076.18 1 53.3855 1643.731 53.3932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.0899991989136 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Deamidated(N)@28; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0648360997438431 5556.6025390625 794.8076 5556.537109375 794.798278808594 7 11 1.1.1.4030.17 1 52.2008 2702.253 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.4099996089935 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Deoxy(D)@19; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 -0.0174547005444765 5539.5400390625 924.264 5539.55810546875 924.266967773438 6 11 1.1.1.4134.18 1 54.8813 18307.32 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.00922655966132879 5555.5625 926.9343 5555.55322265625 926.932800292969 6 10 1.1.1.4034.19 1 52.3057 3954.554 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.2300006747246 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Dehydrated(T)@3; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44 0.0155910002067685 5537.55810546875 923.9336 5537.54248046875 923.931030273438 6 9 1.1.1.4112.20 1 54.3172 1518.328 54.194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46 0.0309331994503737 5924.8212890625 988.4775 5924.79052734375 988.472412109375 6 17 1.1.1.4037.20 1 52.3838 3119.507 52.4152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46 0.00416518980637193 5907.7685546875 844.9742 5907.76416015625 844.973571777344 7 21 1.1.1.4107.19 1 54.1871 4677.544 54.2456 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.0270539000630379 6052.91259765625 865.7091 6052.8857421875 865.705200195313 7 16 1.1.1.3998.19 1 51.3991 8620.07 51.5311 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Deamidated(N)@28; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.0415383987128735 6053.908203125 1009.992 6053.86962890625 1009.98553466797 6 18 1.1.1.3999.17 1 51.4241 2504.711 51.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.0270539000630379 6052.91259765625 865.7091 6052.8857421875 865.705200195313 7 30 1.1.1.4005.15 1 51.5726 8620.07 51.5311 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.0279082991182804 6052.91357421875 865.7092 6052.8857421875 865.705200195313 7 11 1.1.1.4012.11 1 51.7457 8500.049 51.4809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Ser->Oxoalanine(S)@14; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.0107827000319958 6050.880859375 865.4188 6050.8701171875 865.417297363281 7 17 1.1.1.3985.19 1 51.0682 2773.342 51.0231 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.014686799608171 6035.8740234375 863.275 6035.85888671875 863.272827148438 7 30 1.1.1.4070.15 1 53.2293 9156.111 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.0135030997917056 6035.87255859375 1006.986 6035.85888671875 1006.98376464844 6 15 1.1.1.4073.19 1 53.3093 3386.337 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.0417005009949207 6035.90234375 1006.991 6035.85888671875 1006.98376464844 6 14 1.1.1.4066.17 1 53.1292 2121.888 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.4500024318695 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Ammonia-loss(N)@8; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 0.014686799608171 6035.8740234375 863.275 6035.85888671875 863.272827148438 7 12 1.1.1.4063.16 1 53.0517 9115.67 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.5299980640411 CCTESLVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@1; Carbamidomethyl(C)@2; Carbamidomethyl(C)@12; Carbamidomethyl(C)@39; Deamidated(Q)@47; MDA adduct +62(K)@49; acrolein addition +38(K)@50 missed R-R@9; missed K-E@25; missed K-E@44; missed R-Q@46; missed K-K@49 -0.00529199978336692 6153.896484375 880.1353 6153.90087890625 880.135986328125 7 10 1.1.1.4089.18 1 53.7202 1907.94 53.7028 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8700013160706 CDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@1; acrolein addition +76(K)@3; reduced HNE(H)@6; Carbamidomethyl(D)@11; acrolein addition +56(K)@12; Carbamidomethyl(C)@14; Carbamidomethyl(C)@29; Carbamidomethyl(C)@30 cleaved N-C@N-term; missed K-S@3; missed K-L@12; missed R-E@20 0.0990286022424698 4097.0068359375 820.4086 4096.90771484375 820.388793945313 5 13 1.1.1.3965.14 1 50.5486 3226.265 50.5597 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.3100008964539 CELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@1; Deamidated(N)@14; ONE addition +154(K)@22; MDA adduct +62(K)@23 cleaved N-C@N-term; missed K-F@11; missed R-Y@19; missed K-K@22; missed K-V@23 -0.00352317001670599 4586.40966796875 918.2892 4586.41357421875 918.289978027344 5 11 1.1.1.4116.20 1 54.4198 1981.733 54.4002 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.7699999213219 CELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@1; HPNE addition +172(K)@22; hexanoyl addition +98(K)@23 cleaved N-C@N-term; missed K-F@11; missed R-Y@19; missed K-K@22; missed K-V@23 -0.0808129012584686 4639.41650390625 928.8906 4639.49755859375 928.906799316406 5 9 1.1.1.4089.20 1 53.7218 2616.932 53.7028 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.5999994277954 CIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@1; Oxidation(N)@7; Dethiomethyl(M)@10 cleaved H-C@N-term -0.0247655995190144 2717.212890625 906.7449 2717.23779296875 906.753234863281 3 13 1.1.1.4360.18 1 60.6817 794.7964 60.6894 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20 0.0139079997316003 4827.43701171875 690.6411 4827.42333984375 690.63916015625 7 13 1.1.1.4418.9 1 62.151 2315.046 62.2431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20 0.00774028012529016 4827.43115234375 805.5791 4827.42333984375 805.577819824219 6 11 1.1.1.4427.14 1 62.3848 3118.941 62.192 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0198018997907639 5958.0400390625 852.1559 5958.0205078125 852.153015136719 7 15 1.1.1.4546.15 1 65.4077 23738.15 65.6442 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0202999003231525 5958.0400390625 994.014 5958.0205078125 994.010681152344 6 21 1.1.1.4547.18 1 65.4356 18754.72 65.619 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0202999003231525 5958.0400390625 994.014 5958.0205078125 994.010681152344 6 19 1.1.1.4548.21 1 65.4633 19042.13 65.619 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0180929992347956 5958.0380859375 852.1556 5958.0205078125 852.153015136719 7 38 1.1.1.4553.12 1 65.5813 23929.7 65.619 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0202999003231525 5958.0400390625 994.014 5958.0205078125 994.010681152344 6 34 1.1.1.4554.17 1 65.6105 19042.13 65.619 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0115299001336098 5958.03369140625 1192.614 5958.0205078125 1192.611328125 5 39 1.1.1.4556.10 1 65.6637 4270.443 65.619 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0180929992347956 5958.0380859375 852.1556 5958.0205078125 852.153015136719 7 40 1.1.1.4560.10 1 65.756 21796.33 65.7183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0202999003231525 5958.0400390625 994.014 5958.0205078125 994.010681152344 6 36 1.1.1.4561.11 1 65.7872 17733.05 65.7183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0180929992347956 5958.0380859375 852.1556 5958.0205078125 852.153015136719 7 32 1.1.1.4567.9 1 65.935 21796.33 65.7183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0202999003231525 5958.0400390625 994.014 5958.0205078125 994.010681152344 6 35 1.1.1.4568.10 1 65.9596 17854.75 65.7183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0198018997907639 5958.0400390625 852.1559 5958.0205078125 852.153015136719 7 35 1.1.1.4575.11 1 66.1275 9424.408 66.014 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.00931394007056952 5958.02978515625 994.0122 5958.0205078125 994.010681152344 6 31 1.1.1.4575.13 1 66.1309 8187.567 66.014 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0488536991178989 5958.06884765625 852.16 5958.0205078125 852.153015136719 7 19 1.1.1.4588.18 1 66.4538 1612.921 66.4366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK ONE addition +154(K)@4; reduced HNE(H)@9; reduced acrolein addition +58(K)@12; acrolein addition +112(K)@20; Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0655068010091782 6440.41064453125 921.0659 6440.3447265625 921.056518554688 7 18 1.1.1.4558.12 1 65.7097 2452.864 65.6935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6000001430511 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 -9.04310035705566 5948.97705078125 992.5035 5958.0205078125 994.010681152344 6 17 1.1.1.4617.21 1 67.1825 2111.534 67.213 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0599999427795 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK MDA adduct +54(K)@4; reduced HNE(H)@9; HPNE addition +172(K)@12; hexanoyl addition +98(K)@20; Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0473898015916348 6440.392578125 1074.406 6440.3447265625 1074.39807128906 6 16 1.1.1.4558.14 1 65.713 1487.946 65.7183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0115299001336098 5958.03369140625 1192.614 5958.0205078125 1192.611328125 5 11 1.1.1.4549.21 1 65.4885 4270.443 65.619 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK MDA adduct +54(K)@4; reduced HNE(H)@9; HPNE addition +172(K)@12; hexanoyl addition +98(K)@20; Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0642250999808311 6440.40869140625 921.0657 6440.3447265625 921.056518554688 7 14 1.1.1.4565.20 1 65.885 1755.384 65.8662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0177365001291037 5958.0380859375 994.0136 5958.0205078125 994.010681152344 6 11 1.1.1.4591.21 1 66.531 2030.021 66.3371 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.1699984073639 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK HexNAc(N)@18; ONE addition +154(K)@20; Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 -0.0831521973013878 6315.1181640625 1053.527 6315.19921875 1053.54040527344 6 12 1.1.1.4551.18 1 65.5387 766.361 65.5691 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.2200014591217 DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Ammonia-loss(N)@18; reduced acrolein addition +58(K)@20; Carbamidomethyl(C)@34 missed K-S@4; missed R-F@10; missed K-D@12; missed K-A@20; missed K-L@41 0.0418099984526634 5999.0771484375 858.0183 5999.03564453125 858.012390136719 7 11 1.1.1.4590.13 1 66.501 803.0292 66.4366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6400008201599 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.0155031001195312 1667.75048828125 417.9449 1667.73486328125 417.940979003906 4 12 1.1.1.2861.2 1 23.0863 269.7744 23.0998 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.0107425004243851 1667.74572753906 417.9437 1667.73486328125 417.940979003906 4 11 1.1.1.2819.2 1 22.0174 5314.738 22.187 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 DDKETCFAEEGKK acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 0.0111087001860142 1667.74609375 417.9438 1667.73486328125 417.940979003906 4 11 1.1.1.2854.2 1 22.9029 513.6547 22.7102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 DDKETCFAEEGKK MDA adduct +62(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12 -0.0188421998172998 1617.67932128906 540.2337 1617.69812011719 540.239990234375 3 8 1.1.1.2831.5 1 22.3272 164.2058 22.3607 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0139279002323747 2662.330078125 888.4506 2662.31591796875 888.445922851563 3 20 1.1.1.4174.18 1 55.9024 20955.16 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0139279002323747 2662.330078125 888.4506 2662.31591796875 888.445922851563 3 19 1.1.1.4175.20 1 55.9303 20955.16 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0139279002323747 2662.330078125 888.4506 2662.31591796875 888.445922851563 3 20 1.1.1.4176.17 1 55.9535 20955.16 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0139279002323747 2662.330078125 888.4506 2662.31591796875 888.445922851563 3 21 1.1.1.4177.13 1 55.9754 20955.16 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0139279002323747 2662.330078125 888.4506 2662.31591796875 888.445922851563 3 21 1.1.1.4178.17 1 56.0044 20955.16 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0187180992215872 2662.33447265625 666.5909 2662.31591796875 666.586303710938 4 21 1.1.1.4180.7 1 56.0483 39633.79 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0118824001401663 2662.32763671875 666.5892 2662.31591796875 666.586303710938 4 13 1.1.1.4188.10 1 56.2583 36722.66 55.9874 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.00724379997700453 2662.3232421875 666.5881 2662.31591796875 666.586303710938 4 13 1.1.1.4195.7 1 56.4387 2668.841 56.4031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1700022220612 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0139279002323747 2662.330078125 888.4506 2662.31591796875 888.445922851563 3 11 1.1.1.4182.20 1 56.1108 20955.16 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.4599990844727 DDKETCFAEEGKKLVAASQAALGL acrolein addition +112(K)@3; Carbamidomethyl(C)@6 cleaved A-D@N-term; missed K-E@3; missed K-K@12; missed K-L@13 0.0186884999275208 2662.33447265625 888.4521 2662.31591796875 888.445922851563 3 8 1.1.1.4190.18 1 56.3175 2414.777 56.1944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDNPNLPR -0.00364502007141709 939.4375 470.726 939.440979003906 470.727783203125 2 12 1.1.1.2887.5 1 23.745 9066.138 23.7568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDNPNLPR -0.00364502007141709 939.4375 470.726 939.440979003906 470.727783203125 2 12 1.1.1.2894.2 1 23.9176 9066.138 23.7568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDNPNLPR -0.0016308999620378 939.439453125 470.727 939.440979003906 470.727783203125 2 10 1.1.1.2901.4 1 24.1013 6458.299 23.8326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DDNPNLPR -0.0016308999620378 939.439453125 470.727 939.440979003906 470.727783203125 2 10 1.1.1.2908.3 1 24.2813 1805.674 24.0128 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.8500001430511 DDNPNLPR -4.40192015958019E-05 939.441101074219 470.7278 939.440979003906 470.727783203125 2 7 1.1.1.2983.4 1 26.1124 158.5831 26.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.9400029182434 DDNPNLPR -0.0016308999620378 939.439453125 470.727 939.440979003906 470.727783203125 2 7 1.1.1.2915.5 1 24.4603 616.6638 24.4789 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.2000026702881 DDNPNLPR -0.00407226011157036 939.436889648438 470.7257 939.440979003906 470.727783203125 2 7 1.1.1.2941.4 1 25.0971 300.8714 25.1385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.3800011873245 DDRADLAKYICENQDSISSKLKECCEKPLLEK MDA adduct +62(K)@8; Carbamidomethyl(C)@11; reduced acrolein addition +96(K)@20; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 cleaved A-D@N-term; missed R-A@3; missed K-Y@8; missed K-L@20; missed K-E@22 0.03924959897995 4012.96166992188 669.8342 4012.92211914063 669.82763671875 6 9 1.1.1.4182.10 1 56.1025 4278.853 56.2727 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DEFKPLVEEPQNLIK cleaved F-D@N-term 0.00569014996290207 1797.95703125 899.9858 1797.95129394531 899.98291015625 2 12 1.1.1.3991.18 1 51.2225 1027.338 51.3808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DEFKPLVEEPQNLIK cleaved F-D@N-term 0.00569014996290207 1797.95703125 899.9858 1797.95129394531 899.98291015625 2 11 1.1.1.4002.17 1 51.4975 1027.338 51.3808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.0799992084503 DEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR reduced acrolein addition +58(K)@15; Carbamidomethyl(C)@18; hexanoyl addition +98(K)@28 cleaved F-D@N-term; missed K-Q@15; missed K-F@28 0.0104483999311924 4534.35595703125 907.8785 4534.345703125 907.876403808594 5 10 1.1.1.4358.17 1 60.63 1594.965 60.6127 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5299973487854 DEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR ONE addition +154(K)@15; Deamidated(N)@17; Carbamidomethyl(C)@18 cleaved F-D@N-term; missed K-Q@15; missed K-F@28 0.0541686005890369 4533.36669921875 1134.349 4533.31396484375 1134.33581542969 4 11 1.1.1.4299.21 1 59.1132 5037.243 59.1442 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.3299975395203 DEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK HPNE addition +172(K)@15; Carbamidomethyl(C)@18; reduced acrolein addition +96(K)@28 cleaved F-D@N-term; missed K-Q@15; missed K-F@28; missed R-Y@36 -0.046441201120615 5038.5576171875 840.7669 5038.60400390625 840.774658203125 6 12 1.1.1.4442.16 1 62.7678 1363.279 62.7519 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 DELRDEGK cleaved L-D@N-term; missed R-D@4 -0.00375474989414215 960.447448730469 481.231 960.451232910156 481.23291015625 2 9 1.1.1.2797.3 1 21.4575 324.4207 21.2376 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 DELRDEGK cleaved L-D@N-term; missed R-D@4 -0.00595196988433599 960.445251464844 481.2299 960.451232910156 481.23291015625 2 8 1.1.1.2788.4 1 21.2792 2728.01 21.0161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 DELRDEGK cleaved L-D@N-term; missed R-D@4 -0.00351060996763408 960.447692871094 481.2311 960.451232910156 481.23291015625 2 7 1.1.1.2816.4 1 21.9465 101.6129 21.9559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 DELRDEGK cleaved L-D@N-term; missed R-D@4 -0.00570783019065857 960.445495605469 481.23 960.451232910156 481.23291015625 2 8 1.1.1.2774.3 1 20.9295 2553.441 21.0161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 DELRDEGK cleaved L-D@N-term; missed R-D@4 -0.00271716993302107 960.448486328125 481.2315 960.451232910156 481.23291015625 2 6 1.1.1.2804.3 1 21.6326 138.6307 21.6178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 DELRDEGKASSAK cleaved L-D@N-term; missed R-D@4; missed K-A@8 -0.00253110006451607 1404.68188476563 469.2346 1404.68444824219 469.235443115234 3 9 1.1.1.2753.4 1 20.4142 1333.945 20.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 DELRDEGKASSAK ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8 -0.00278428010642529 1558.78125 520.601 1558.78381347656 520.601928710938 3 12 1.1.1.2801.2 1 21.5606 447.9526 21.5659 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 DELRDEGKASSAK ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8 0.0541602000594139 1558.83776855469 520.6199 1558.78381347656 520.601928710938 3 12 1.1.1.2809.6 1 21.7678 973.2486 21.6437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DELRDEGKASSAKQR ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.0139360995963216 1842.95739746094 461.7466 1842.94360351563 461.7431640625 4 15 1.1.1.2767.2 1 20.7648 8473.124 20.5031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DELRDEGKASSAKQR ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.0146685000509024 1842.95812988281 461.7468 1842.94360351563 461.7431640625 4 14 1.1.1.2760.4 1 20.5845 9278.867 20.4785 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DELRDEGKASSAKQR ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.00941956043243408 1842.95300292969 461.7455 1842.94360351563 461.7431640625 4 13 1.1.1.2774.2 1 20.9237 1453.882 20.6739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 DELRDEGKASSAKQR ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.0146685000509024 1842.95812988281 461.7468 1842.94360351563 461.7431640625 4 12 1.1.1.2753.2 1 20.4092 9278.867 20.4785 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 DELRDEGKASSAKQR GlyGly(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.0183292999863625 1802.90539550781 451.7336 1802.88708496094 451.729064941406 4 9 1.1.1.2893.4 1 23.8926 341.1862 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.3099999427795 DELRDEGKASSAKQR acrolein addition +112(K)@8; reduced acrolein addition +58(K)@13; Deamidated(Q)@14 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.0162289999425411 1859.93859863281 465.9919 1859.92248535156 465.987884521484 4 7 1.1.1.2998.4 1 26.4951 317.5356 26.4888 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.7300007343292 DELRDEGKASSAKQR Carbamyl@N-term; acrolein addition +94(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 -0.0044549098238349 1825.88732910156 457.4791 1825.89184570313 457.480224609375 4 9 1.1.1.2707.3 1 19.367 3223.006 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.7300007343292 DELRDEGKASSAKQR ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13 0.0102739995345473 1842.95373535156 461.7457 1842.94360351563 461.7431640625 4 7 1.1.1.2782.4 1 21.1234 878.4419 20.8669 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7100014686584 DELRDEGKASSAKQRLK ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13; missed R-L@15 0.0132924001663923 2084.13623046875 522.0413 2084.12255859375 522.037902832031 4 12 1.1.1.2889.6 1 23.7945 767.0082 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 DELRDEGKASSAKQRLK ONE addition +154(K)@8 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13; missed R-L@15 0.0168372001498938 2084.1396484375 417.8352 2084.12255859375 417.831787109375 5 10 1.1.1.2888.3 1 23.7643 1016.453 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 DELRDEGKASSAKQRLK ONE addition +154(K)@13 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13; missed R-L@15 0.0174474995583296 2084.14013671875 417.8353 2084.12255859375 417.831787109375 5 8 1.1.1.2900.3 1 24.0714 871.2778 24.1413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 DELRDEGKASSAKQRLKCASLQK acrolein addition +56(K)@13; Carbamidomethyl(C)@18 cleaved L-D@N-term; missed R-D@4; missed K-A@8; missed K-Q@13; missed R-L@15; missed K-C@17 0.061473298817873 2673.44873046875 535.697 2673.38671875 535.684631347656 5 10 1.1.1.2985.10 1 26.1721 765.9989 26.2834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.6000025272369 DFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; MDA adduct +54(K)@11; acrolein addition +76(K)@15; Carbamidomethyl(C)@18; acrolein addition +76(K)@24; acrolein addition +94(K)@25 cleaved D-D@N-term; missed K-C@8; missed K-A@11; missed K-E@15; missed K-K@24; missed K-L@25 0.00711522018536925 4277.0234375 856.4119 4277.01611328125 856.410461425781 5 12 1.1.1.4617.19 1 67.1809 13047.17 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 DKETCFAEEGKK Carbamidomethyl(C)@5 cleaved D-D@N-term; missed K-E@2; missed K-K@11 -0.00706439977511764 1440.64831542969 481.2234 1440.65551757813 481.225769042969 3 7 1.1.1.2758.5 1 20.5375 433.5986 20.5772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.5799980163574 DKSLHTLFGDKLCTVATLRETYGEMADCCAK Cation:Na(D)@10; MDA adduct +62(K)@11; Carbamidomethyl(C)@13; Carbamidomethyl(C)@28; Carbamidomethyl(C)@29 cleaved C-D@N-term; missed K-S@2; missed K-L@11; missed R-E@19 0.0134169002994895 3673.67846679688 919.4269 3673.6650390625 919.423522949219 4 13 1.1.1.3966.20 1 50.5802 2019.239 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DLAKYICENQDSISSK acrolein addition +112(K)@4; Carbamidomethyl(C)@7 cleaved A-D@N-term; missed K-Y@4 0.0114500001072884 1981.94165039063 661.6545 1981.93029785156 661.650695800781 3 21 1.1.1.3541.6 1 39.8092 5086.356 39.92 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DLAKYICENQDSISSK acrolein addition +112(K)@4; Carbamidomethyl(C)@7 cleaved A-D@N-term; missed K-Y@4 0.0124867996200919 1981.94262695313 991.9786 1981.93029785156 991.972412109375 2 15 1.1.1.3542.13 1 39.8413 1431.686 39.92 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DLAKYICENQDSISSK acrolein addition +112(K)@4; Carbamidomethyl(C)@7 cleaved A-D@N-term; missed K-Y@4 0.0124867996200919 1981.94262695313 991.9786 1981.93029785156 991.972412109375 2 15 1.1.1.3543.11 1 39.8657 1431.686 39.92 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DLAKYICENQDSISSK acrolein addition +112(K)@4; Carbamidomethyl(C)@7 cleaved A-D@N-term; missed K-Y@4 0.0124867996200919 1981.94262695313 991.9786 1981.93029785156 991.972412109375 2 20 1.1.1.3544.9 1 39.8903 1431.686 39.92 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DLAKYICENQDSISSK acrolein addition +112(K)@4; Carbamidomethyl(C)@7 cleaved A-D@N-term; missed K-Y@4 0.0124867996200919 1981.94262695313 991.9786 1981.93029785156 991.972412109375 2 16 1.1.1.3545.9 1 39.9147 1431.686 39.92 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.6400010585785 DLAKYICENQDSISSK acrolein addition +112(K)@4; Carbamidomethyl(C)@7 cleaved A-D@N-term; missed K-Y@4 0.0124867996200919 1981.94262695313 991.9786 1981.93029785156 991.972412109375 2 6 1.1.1.3547.20 1 39.9635 1431.686 39.92 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.4799998998642 DNPNLPR cleaved D-D@N-term -0.00569351995363832 824.408447265625 413.2115 824.4140625 413.214294433594 2 6 1.1.1.2855.3 1 22.9273 310.2483 22.8904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9499971866608 DNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@16; Carbamidomethyl(C)@17 cleaved D-D@N-term; missed R-L@7; missed K-K@29; missed K-Y@30 0.144905000925064 4508.37060546875 752.4024 4508.2255859375 752.378234863281 6 13 1.1.1.4225.13 1 57.216 3459.83 57.2024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.7800023555756 DNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(P)@6; Carbamidomethyl(C)@17 cleaved D-D@N-term; missed R-L@7; missed K-K@29; missed K-Y@30 0.132777005434036 4508.35888671875 902.679 4508.2255859375 902.652404785156 5 13 1.1.1.4231.18 1 57.3741 3357.061 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.4700002670288 DPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@5; MDA adduct +62(K)@8; GlnThrGlyGly(K)@14; acrolein addition +112(K)@25; Carbamidomethyl(C)@28 cleaved A-D@N-term; missed K-V@8; missed K-Q@25; missed K-F@38; missed R-Y@46 -0.0543750002980232 6534.142578125 1090.031 6534.1982421875 1090.04028320313 6 12 1.1.1.4554.20 1 65.6138 1715.832 65.5941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10 0.00345955998636782 2817.31787109375 940.1132 2817.31420898438 940.111999511719 3 12 1.1.1.4184.20 1 56.162 2298.634 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3 missed K-N@4; missed K-D@10 -0.00119256996549666 2801.31811523438 701.3368 2801.3193359375 701.337097167969 4 20 1.1.1.4369.11 1 60.9067 10437.94 60.9721 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3 missed K-N@4; missed K-D@10 0.00580858998000622 2801.32495117188 934.7823 2801.3193359375 934.780395507813 3 18 1.1.1.4369.16 1 60.9108 6187.431 60.9721 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVCKNYAEAKDVFLGMFLYEYARRHPDYSVVLLLR Carbamidomethyl(C)@3; Oxidation(M)@16 missed K-N@4; missed K-D@10; missed R-R@23; missed R-H@24 0.0215895995497704 4266.1611328125 712.0341 4266.1396484375 712.030517578125 6 20 1.1.1.4335.9 1 60.0298 4362.219 60.0969 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 -0.00535590015351772 1638.76989746094 820.3922 1638.77526855469 820.394897460938 2 21 1.1.1.4348.14 1 60.3695 12312.06 60.4065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 -0.00498969992622733 1638.77026367188 820.3924 1638.77526855469 820.394897460938 2 21 1.1.1.4355.14 1 60.5503 9281.662 60.6127 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 -0.00498969992622733 1638.77026367188 820.3924 1638.77526855469 820.394897460938 2 20 1.1.1.4356.12 1 60.5744 9281.662 60.6127 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 -0.00498969992622733 1638.77026367188 820.3924 1638.77526855469 820.394897460938 2 20 1.1.1.4362.11 1 60.7268 9281.662 60.6127 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 -0.00498969992622733 1638.77026367188 820.3924 1638.77526855469 820.394897460938 2 15 1.1.1.4369.15 1 60.91 8339.142 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR -0.00540209002792835 1622.77490234375 812.3947 1622.7802734375 812.397399902344 2 21 1.1.1.4540.13 1 65.2547 3755.877 65.166 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR -0.000763567979447544 1622.77941894531 812.397 1622.7802734375 812.397399902344 2 13 1.1.1.4548.12 1 65.4558 598.1958 65.4179 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 DVFLGMFLYEYAR Oxidation(M)@6 -0.00535590015351772 1638.76989746094 820.3922 1638.77526855469 820.394897460938 2 11 1.1.1.4347.13 1 60.3423 12312.06 60.4065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@3; Carbamidomethyl(C)@7; Carbamidomethyl(C)@20 cleaved P-E@N-term; missed K-R@3; missed R-M@4; missed K-T@25; missed R-V@31 0.0874219015240669 4081.16723632813 817.2407 4081.07983398438 817.223266601563 5 18 1.1.1.4306.15 1 59.2899 12360.89 59.4294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@3; Carbamidomethyl(C)@7; Carbamidomethyl(C)@20 cleaved P-E@N-term; missed K-R@3; missed R-M@4; missed K-T@25; missed R-V@31 0.0886814966797829 4081.1669921875 1021.299 4081.07983398438 1021.27722167969 4 15 1.1.1.4307.20 1 59.3205 4662.477 59.4294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.989999294281 EAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@3; Carbamidomethyl(C)@7; Carbamidomethyl(C)@20 cleaved P-E@N-term; missed K-R@3; missed R-M@4; missed K-T@25; missed R-V@31 0.0868029966950417 4081.16674804688 681.2017 4081.07983398438 681.187255859375 6 18 1.1.1.4321.8 1 59.6688 6993.431 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9099979400635 EAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@3; Carbamidomethyl(C)@7; Carbamidomethyl(C)@20 cleaved P-E@N-term; missed K-R@3; missed R-M@4; missed K-T@25; missed R-V@31 0.0792964026331902 4081.15893554688 817.2391 4081.07983398438 817.223266601563 5 18 1.1.1.4313.15 1 59.4708 12350.02 59.4294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6000001430511 EAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@3; Carbamidomethyl(C)@7; Carbamidomethyl(C)@20 cleaved P-E@N-term; missed K-R@3; missed R-M@4; missed K-T@25; missed R-V@31 0.0761831998825073 4081.15649414063 681.2 4081.07983398438 681.187255859375 6 17 1.1.1.4314.8 1 59.4905 7676.078 59.4294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6000001430511 EAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@3; Carbamidomethyl(C)@7; Carbamidomethyl(C)@20 cleaved P-E@N-term; missed K-R@3; missed R-M@4; missed K-T@25; missed R-V@31 0.0675359964370728 4081.14697265625 1021.294 4081.07983398438 1021.27722167969 4 17 1.1.1.4316.21 1 59.5524 3832.327 59.5835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 EAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@7; Carbamidomethyl(C)@20 cleaved P-E@N-term; missed K-R@3; missed R-M@4; missed K-T@25; missed R-V@31 -10.0687999725342 3974.95361328125 795.998 3985.0224609375 798.01171875 5 13 1.1.1.4312.11 1 59.4418 1910.927 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.0699970722198 ECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@2; MDA adduct +62(K)@11; Carbamidomethyl(C)@14; Deamidated(N)@16; MDA adduct +62(K)@23; acrolein addition +38(K)@25; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28 cleaved L-E@N-term; missed R-A@6; missed K-Y@11; missed K-L@23; missed K-E@25 0.0795499980449677 4378.0693359375 730.6855 4377.990234375 730.672302246094 6 11 1.1.1.4198.14 1 56.522 3361.094 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ECCEKPLLEK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3 0.00120090995915234 1304.61157226563 435.8778 1304.61047363281 435.87744140625 3 14 1.1.1.2919.2 1 24.5604 21522.51 24.6269 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ECCEKPLLEK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3 0.00120090995915234 1304.61157226563 435.8778 1304.61047363281 435.87744140625 3 13 1.1.1.2926.4 1 24.7291 21522.51 24.6269 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.110000371933 ECCEKPLLEK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; Formyl(K)@5 0.00112949998583645 1332.6064453125 667.3105 1332.60534667969 667.309936523438 2 7 1.1.1.3127.19 1 29.6602 370.2222 29.693 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.3300000429153 ECCEKPLLEK Glu->pyro-Glu@N-term; Carbamidomethyl(C)@2; Carbamidomethyl(C)@3 -0.00371305993758142 1286.59631347656 644.3054 1286.59985351563 644.307250976563 2 8 1.1.1.3123.20 1 29.5582 756.015 29.4383 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.3699979782104 ECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Glu->pyro-Glu@N-term; Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@10; Carbamidomethyl(C)@13; Deamidated(N)@19 missed K-S@10 0.00818302016705275 4300.96044921875 861.1994 4300.95263671875 861.19775390625 5 11 1.1.1.4127.16 1 54.6989 671.9694 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.2100002169609 ECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; MDA adduct +62(K)@5; MDA adduct +62(K)@10; reduced HNE(H)@12; Carbamidomethyl(C)@13 missed K-S@10 0.0557320006191731 4542.15478515625 758.0331 4542.09912109375 758.023803710938 6 8 1.1.1.4046.15 1 52.6115 2633.379 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 28.7900000810623 ECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@2; Carbamidomethyl(C)@3; reduced HNE(H)@4; Carbamidomethyl(C)@10; ONE addition +154(K)@19; Carbamidomethyl(C)@22 cleaved T-E@N-term; missed R-A@14; missed K-Y@19 -0.0895508974790573 3983.7001953125 797.7473 3983.78979492188 797.765197753906 5 10 1.1.1.3777.19 1 45.7875 3804.721 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ECFLQHKDDNPNLPR Carbamidomethyl(C)@2 cleaved N-E@N-term; missed K-D@7 0.00320884003303945 1881.88232421875 628.3014 1881.87915039063 628.300354003906 3 13 1.1.1.3186.14 1 31.102 1705.97 31.1131 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.8500008583069 ECFLQHKDDNPNLPR Carbamidomethyl(C)@2 cleaved N-E@N-term; missed K-D@7 0.00305308005772531 1881.88220214844 471.4778 1881.87915039063 471.477081298828 4 12 1.1.1.3189.6 1 31.1701 5472.694 31.1131 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.4400014877319 EFAEVSKLVTDLTK acrolein addition +112(K)@7 cleaved A-E@N-term; missed K-L@7 0.00165188999380916 1690.90478515625 564.6422 1690.90295410156 564.6416015625 3 8 1.1.1.4115.8 1 54.3841 8255.515 54.2456 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@17; acrolein addition +112(K)@27; MDA adduct +62(K)@38; reduced acrolein addition +96(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 0.0703966990113258 6546.525390625 936.2252 6546.455078125 936.215148925781 7 16 1.1.1.4202.20 1 56.6304 10002.83 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.9899981021881 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR MDA adduct +62(K)@14; Carbamidomethyl(C)@17; acrolein addition +112(K)@27; HPNE addition +172(K)@38; acrolein addition +56(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 0.00507547007873654 6678.5390625 955.0843 6678.53369140625 955.083557128906 7 15 1.1.1.4365.19 1 60.8106 16000.43 60.8946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.9300019741058 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +94(K)@3; ONE addition +154(K)@14; Carbamidomethyl(C)@17; hexanoyl addition +98(K)@38; hexanoyl addition +98(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.106229998171329 6720.51123046875 961.0803 6720.6171875 961.095458984375 7 15 1.1.1.4361.17 1 60.7066 2253.525 60.6894 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1700019836426 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR HPNE addition +172(K)@3; hexanoyl addition +98(K)@14; Carbamidomethyl(C)@17; acrolein addition +56(K)@27; acrolein addition +76(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.0330189988017082 6678.537109375 955.084 6678.5703125 955.088745117188 7 15 1.1.1.4358.19 1 60.6317 8630.143 60.5871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.489999294281 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@17; acrolein addition +76(K)@27; ONE addition +154(K)@38; HPNE addition +172(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.031309999525547 6678.5390625 955.0843 6678.5703125 955.088745117188 7 13 1.1.1.4372.21 1 60.9924 16000.43 60.8946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5700016021729 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR MDA adduct +54(K)@14; Carbamidomethyl(C)@17; HPNE addition +172(K)@27; ONE addition +154(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 0.00112460996024311 6656.55078125 951.9431 6656.5498046875 951.942932128906 7 13 1.1.1.4356.19 1 60.5802 1815.814 60.6127 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +38(K)@3; reduced acrolein addition +96(K)@14; Carbamidomethyl(C)@17; reduced acrolein addition +96(K)@38; ONE addition +154(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.0721118971705437 6660.4873046875 952.5055 6660.5595703125 952.515808105469 7 13 1.1.1.4358.18 1 60.6308 2623.761 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.6099972724915 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +38(K)@3; MDA adduct +54(K)@14; Carbamidomethyl(C)@17; HPNE addition +172(K)@38; hexanoyl addition +98(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.0700116008520126 6638.46875 949.36 6638.5390625 949.369995117188 7 13 1.1.1.4401.20 1 61.7276 1602.799 61.7848 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.4900009632111 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +94(K)@3; ONE addition +154(K)@14; Carbamidomethyl(C)@17; acrolein addition +76(K)@27; acrolein addition +38(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 0.00708507001399994 6638.52490234375 949.368 6638.51806640625 949.367004394531 7 12 1.1.1.4379.18 1 61.1703 15556.18 60.8946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.4900009632111 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +56(K)@14; Carbamidomethyl(C)@17; MDA adduct +62(K)@27; acrolein addition +112(K)@38; HPNE addition +172(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 0.0067843901924789 6678.54052734375 955.0845 6678.53369140625 955.083557128906 7 12 1.1.1.4380.19 1 61.1965 3806.365 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8500020503998 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR hexanoyl addition +98(K)@3; MDA adduct +54(K)@14; Carbamidomethyl(C)@17; acrolein addition +94(K)@38; HPNE addition +172(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.0413753986358643 6694.5234375 957.3678 6694.5654296875 957.373718261719 7 12 1.1.1.4350.21 1 60.4271 8989.231 60.4581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8500020503998 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +94(K)@3; ONE addition +154(K)@14; Carbamidomethyl(C)@17; acrolein addition +76(K)@38; acrolein addition +94(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.0211005005985498 6694.52294921875 957.3677 6694.5439453125 957.370727539063 7 12 1.1.1.4364.16 1 60.7822 7968.717 60.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@17; acrolein addition +94(K)@27; ONE addition +154(K)@38; ONE addition +154(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.0428453013300896 6678.52734375 955.0826 6678.5703125 955.088745117188 7 12 1.1.1.4351.19 1 60.4513 8597.32 60.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.3600018024445 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +76(K)@14; Carbamidomethyl(C)@17; acrolein addition +94(K)@27; acrolein addition +94(K)@38; ONE addition +154(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.0211005005985498 6694.52294921875 957.3677 6694.5439453125 957.370727539063 7 11 1.1.1.4357.20 1 60.6066 7968.717 60.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.0699994564056 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR HPNE addition +172(K)@3; Carbamidomethyl(C)@17; Deamidated(N)@30; acrolein addition +112(K)@38; hexanoyl addition +98(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.083116203546524 6659.46630859375 952.3596 6659.54931640625 952.371459960938 7 11 1.1.1.4362.20 1 60.7343 3175.258 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.5399998426437 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +112(K)@3; ONE addition +154(K)@14; Carbamidomethyl(C)@17; reduced acrolein addition +96(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.0319879986345768 6638.5068359375 949.3654 6638.5390625 949.369995117188 7 10 1.1.1.4331.18 1 59.9347 3553.408 59.8909 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 36.3200008869171 EFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR MDA adduct +54(K)@14; Carbamidomethyl(C)@17; acrolein addition +38(K)@27; acrolein addition +112(K)@38; HPNE addition +172(K)@39 cleaved D-E@N-term; missed K-Q@14; missed K-F@27; missed R-Y@35; missed K-K@38; missed K-V@39 -0.00619055982679129 6652.51171875 951.3661 6652.51806640625 951.367004394531 7 10 1.1.1.4356.18 1 60.5794 1598.796 60.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEK Carbamidomethyl(C)@14 0.000635656004305929 2259.01586914063 754.0126 2259.01538085938 754.012390136719 3 16 1.1.1.3940.16 1 49.9073 7860.634 49.8154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEK Carbamidomethyl(C)@14 0.00539627019315958 2259.02075195313 754.0142 2259.01538085938 754.012390136719 3 14 1.1.1.3951.13 1 50.1864 855.3624 50.1983 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14 missed K-E@19 -0.00114108005072922 2544.15771484375 849.0599 2544.1591796875 849.060302734375 3 22 1.1.1.3830.18 1 47.1438 15001.03 47.2026 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14; Carbamidomethyl(E)@20 missed K-E@19 -0.00804048962891102 2601.17260742188 868.0648 2601.1806640625 868.067443847656 3 19 1.1.1.3830.19 1 47.1447 1083.754 47.1258 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14; Ser->LacticAcid(S)@17; acrolein addition +56(K)@19 missed K-E@19 0.00611418997868896 2585.1806640625 647.3024 2585.17431640625 647.300903320313 4 17 1.1.1.3851.8 1 47.6646 3129.341 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14; Ser->LacticAcid(S)@17; acrolein addition +56(K)@19 missed K-E@19 0.00982572045177221 2585.18432617188 862.7354 2585.17431640625 862.732055664063 3 17 1.1.1.3853.17 1 47.7195 1861.423 47.703 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Glu->pyro-Glu@N-term; Carbamidomethyl(C)@14 missed K-E@19 -0.00250170007348061 2526.14624023438 843.056 2526.1484375 843.056762695313 3 14 1.1.1.4019.18 1 51.9225 1405.753 51.8804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14 missed K-E@19 0.000990484957583249 2544.16015625 637.0473 2544.1591796875 637.047058105469 4 18 1.1.1.3836.7 1 47.2862 18647.04 47.2026 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14 missed K-E@19 1.00022995471954 2545.1591796875 849.3937 2544.1591796875 849.060302734375 3 13 1.1.1.3835.11 1 47.2679 8533.645 47.2026 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.7900006771088 EFNAETFTFHADICTLSEKER Carbamidomethyl(C)@14 missed K-E@19 0.000990484957583249 2544.16015625 637.0473 2544.1591796875 637.047058105469 4 12 1.1.1.3834.8 1 47.2372 18647.04 47.2026 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 EFNAETFTFHADICTLSEKER Deamidated(N)@3; Carbamidomethyl(C)@14 missed K-E@19 0.0222591999918222 2545.16552734375 849.3958 2545.14306640625 849.388305664063 3 11 1.1.1.3873.19 1 48.2204 690.5897 48.2018 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21 0.00553135992959142 2913.40209960938 729.3578 2913.39672851563 729.3564453125 4 15 1.1.1.3821.15 1 46.9075 3970.558 46.97 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 EFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24 0.00981581024825573 3041.50170898438 609.3076 3041.49169921875 609.305603027344 5 11 1.1.1.3754.10 1 45.1911 6924.628 45.256 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24; missed K-Q@25 0.0103059001266956 4023.087890625 671.5219 4023.07763671875 671.520202636719 6 15 1.1.1.3969.14 1 50.6529 17952.85 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24; missed K-Q@25 0.0103059001266956 4023.087890625 671.5219 4023.07763671875 671.520202636719 6 12 1.1.1.3976.16 1 50.8336 17952.85 50.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.550000667572 EFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24; missed K-Q@25; missed K-H@34 0.00836099963635206 4513.3876953125 903.6848 4513.37939453125 903.68310546875 5 13 1.1.1.3818.20 1 46.834 3065.763 46.8401 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.550000667572 EFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24; missed K-Q@25; missed K-H@34 0.0240266006439924 4513.40283203125 753.2411 4513.37939453125 753.237121582031 6 13 1.1.1.3823.13 1 46.9581 7227.779 46.8401 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.6500020027161 EFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPK Carbamidomethyl(C)@14 missed K-E@19; missed R-Q@21; missed K-K@24; missed K-Q@25; missed K-H@34 0.0182892996817827 4513.3974609375 645.7783 4513.37939453125 645.775756835938 7 11 1.1.1.3814.12 1 46.7248 11780.55 46.8401 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.210000038147 EKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEK HPNE addition +172(K)@8; HPNE addition +172(K)@17; acrolein addition +56(K)@19; Deamidated(Q)@26 cleaved S-E@N-term; missed K-E@2; missed R-Q@4; missed K-K@7; missed K-Q@8; missed K-H@17; missed K-A@21; missed K-E@24; missed K-A@28 -0.0108228996396065 5052.80859375 843.142 5052.81884765625 843.143737792969 6 12 1.1.1.4074.14 1 53.3307 825.3922 53.2908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 ELVKHKPK cleaved V-E@N-term; missed K-H@4 -0.0022503100335598 977.60009765625 489.8073 977.602172851563 489.808380126953 2 9 1.1.1.3166.2 1 30.6043 1942.691 30.6237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.089998960495 ENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Glu->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@5; reduced HNE(H)@8; hexanoyl addition +98(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@31; Carbamidomethyl(C)@32 cleaved A-E@N-term; missed K-S@5; missed K-L@14; missed R-E@22 0.0978100001811981 4289.11669921875 858.8306 4289.0185546875 858.81103515625 5 12 1.1.1.3965.18 1 50.552 4128.878 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.1499987840652 EQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSRNLGK acrolein addition +76(K)@7; acrolein addition +76(K)@18; acrolein addition +56(K)@19 cleaved F-E@N-term; missed K-F@7; missed R-Y@15; missed K-K@18; missed K-V@19; missed R-N@33 -0.117634996771812 4440.30322265625 741.0578 4440.4208984375 741.077453613281 6 11 1.1.1.3781.10 1 45.8835 1230.451 45.9237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00303861009888351 1855.8994140625 928.957 1855.90258789063 928.958557128906 2 27 1.1.1.3921.8 1 49.4321 7925.534 49.5141 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00188187998719513 1855.90063476563 928.9576 1855.90258789063 928.958557128906 2 24 1.1.1.3928.17 1 49.6051 7915.774 49.5141 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00301277008838952 1855.89965820313 619.6405 1855.90258789063 619.641479492188 3 21 1.1.1.3929.9 1 49.6236 13456.3 49.5141 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 -0.00233809999190271 1839.90539550781 614.3091 1839.90771484375 614.309814453125 3 20 1.1.1.4197.9 1 56.492 38698.89 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 -0.00197189999744296 1839.90576171875 614.3092 1839.90771484375 614.309814453125 3 25 1.1.1.4204.13 1 56.6761 39238.12 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 -0.00280728004872799 1839.90490722656 920.9597 1839.90771484375 920.961120605469 2 19 1.1.1.4208.15 1 56.7802 25491.34 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 -0.00197189999744296 1839.90576171875 614.3092 1839.90771484375 614.309814453125 3 23 1.1.1.4211.15 1 56.8568 39238.12 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 -0.00268520996905863 1839.90502929688 920.9598 1839.90771484375 920.961120605469 2 21 1.1.1.4215.19 1 56.9628 25704.02 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 -0.00105638999957591 1839.90673828125 614.3095 1839.90771484375 614.309814453125 3 21 1.1.1.4218.12 1 57.0346 31232.15 56.7645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 -0.00305140996351838 1839.90466308594 920.9596 1839.90771484375 920.961120605469 2 14 1.1.1.4218.18 1 57.0396 19824.92 56.7645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Glu->pyro-Glu@N-term missed K-A@4 0.00475995009765029 1821.90185546875 911.9582 1821.89709472656 911.955810546875 2 16 1.1.1.4570.11 1 66.0071 534.3551 66.014 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK missed K-A@4 3.01204991340637 1842.91955566406 615.3138 1839.90771484375 614.309814453125 3 14 1.1.1.4244.10 1 57.7007 38137.8 57.4331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00399952987208962 1855.8984375 619.6401 1855.90258789063 619.641479492188 3 17 1.1.1.3922.6 1 49.451 13416.45 49.5141 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00399952987208962 1855.8984375 619.6401 1855.90258789063 619.641479492188 3 15 1.1.1.3893.8 1 48.7229 11345.4 48.8153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 EQLKAVMDDFAAFVEK Methyl(E)@1 missed K-A@4 0.0222434997558594 1853.94543457031 927.98 1853.92333984375 927.968933105469 2 12 1.1.1.4011.14 1 51.7197 2448.865 51.7057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7100002765656 EQLKAVMDDFAAFVEK Arg-add@N-term; acrolein addition +38(K)@4; Oxidation(M)@7 missed K-A@4 0.0216262992471457 2050.04125976563 1026.028 2050.01928710938 1026.01696777344 2 11 1.1.1.3802.20 1 46.426 6387.796 46.3564 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.3999974727631 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00242827995680273 1855.90002441406 928.9573 1855.90258789063 928.958557128906 2 10 1.1.1.3904.19 1 49.0108 819.9363 48.9927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.5099997520447 EQLKAVMDDFAAFVEK Arg-add@N-term; acrolein addition +38(K)@4; Oxidation(M)@7 missed K-A@4 0.0216262992471457 2050.04125976563 1026.028 2050.01928710938 1026.01696777344 2 11 1.1.1.3795.17 1 46.2474 6387.796 46.3564 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.9500019550323 EQLKAVMDDFAAFVEK Methyl(E)@1 missed K-A@4 0.0188255999237299 1853.94201660156 927.9783 1853.92333984375 927.968933105469 2 11 1.1.1.4004.16 1 51.5469 3164.646 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.5599999427795 EQLKAVMDDFAAFVEK Arg-add@N-term; reduced acrolein addition +96(K)@4 missed K-A@4 0.0270214006304741 2092.09326171875 1047.054 2092.06640625 1047.04040527344 2 10 1.1.1.4005.17 1 51.5759 890.6226 51.5563 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.7800025939941 EQLKAVMDDFAAFVEK Methyl(E)@1 missed K-A@4 0.0184594001621008 1853.94165039063 927.9781 1853.92333984375 927.968933105469 2 9 1.1.1.4020.16 1 51.9466 2577.58 51.7559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.7800025939941 EQLKAVMDDFAAFVEK Glu->pyro-Glu@N-term; Deamidated(Q)@2; reduced acrolein addition +58(K)@4 missed K-A@4 0.00793967954814434 1880.93090820313 941.4727 1880.92297363281 941.46875 2 9 1.1.1.4218.19 1 57.0404 971.198 56.9698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.7999991178513 EQLKAVMDDFAAFVEK Oxidation(M)@7 missed K-A@4 -0.00399952987208962 1855.8984375 619.6401 1855.90258789063 619.641479492188 3 10 1.1.1.3901.3 1 48.9231 11345.4 48.8153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.1399998664856 EQLKAVMDDFAAFVEK Carbamidomethyl(K)@4 missed K-A@4 -0.0172316003590822 1896.91198730469 633.3113 1896.92919921875 633.317016601563 3 9 1.1.1.3890.10 1 48.6473 405.2957 48.6617 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 -0.00282130995765328 2288.06127929688 573.0226 2288.06396484375 573.023254394531 4 16 1.1.1.4188.7 1 56.2558 10374.76 56.299 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.00205748993903399 2288.06591796875 763.6959 2288.06396484375 763.695251464844 3 27 1.1.1.4191.13 1 56.3392 8516.49 56.299 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.00205748993903399 2288.06591796875 763.6959 2288.06396484375 763.695251464844 3 11 1.1.1.4194.13 1 56.4171 8516.49 56.299 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 -0.00918991025537252 2304.04956054688 769.0238 2304.05883789063 769.026916503906 3 18 1.1.1.3915.13 1 49.2806 1865.527 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7399973869324 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.000331301998812705 2304.05908203125 769.027 2304.05883789063 769.026916503906 3 12 1.1.1.3883.17 1 48.4737 999.8682 48.4823 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.00626807985827327 2304.0654296875 577.0236 2304.05883789063 577.02197265625 4 12 1.1.1.3916.6 1 49.2981 2593.65 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.9399993419647 EQLKAVMDDFAAFVEKCCK Carbamidomethyl@N-term; Deamidated(Q)@2; acrolein addition +76(K)@4; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 0.0609369017183781 2422.16162109375 808.3945 2422.10083007813 808.374206542969 3 12 1.1.1.3972.14 1 50.73 698.2468 50.741 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.129999756813 EQLKAVMDDFAAFVEKCCK Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-A@4; missed K-C@16 -0.00545038981363177 2304.05346679688 577.0206 2304.05883789063 577.02197265625 4 10 1.1.1.3883.7 1 48.4654 1516.903 48.5079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@26 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32 0.0195116996765137 3896.79223632813 557.6919 3896.77294921875 557.689147949219 7 16 1.1.1.4045.6 1 52.5783 1866.607 52.5709 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@26 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32 0.00504613993689418 3896.77807617188 650.4703 3896.77294921875 650.469421386719 6 18 1.1.1.4045.10 1 52.5817 3557.179 52.6217 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.7800023555756 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK Deamidated(Q)@2; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@26 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32 0.0324795991182327 3897.78979492188 650.6389 3897.7568359375 650.633422851563 6 10 1.1.1.4052.9 1 52.7609 1857.537 52.7244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.8199970722198 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKK acrolein addition +94(K)@16; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; acrolein addition +112(K)@19; acrolein addition +112(K)@23; Carbamidomethyl(C)@26 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32 0.0653823018074036 4214.9853515625 703.5048 4214.91943359375 703.493896484375 6 9 1.1.1.4066.10 1 53.1233 12381.35 52.9058 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@7; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@26 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32; missed K-L@33 0.0179210994392633 4907.3662109375 818.9017 4907.34912109375 818.898742675781 6 11 1.1.1.4290.12 1 58.8736 3180.509 58.8348 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9799976348877 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@26 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32; missed K-L@33 0.00169325002934784 4891.35546875 979.2784 4891.35400390625 979.278076171875 5 12 1.1.1.4466.21 1 63.3821 3725.106 63.362 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 28.1100004911423 EQLKAVMDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@17; Carbamidomethyl(C)@18; Carbamidomethyl(C)@26; Deamidated(Q)@39 missed K-A@4; missed K-C@16; missed K-A@19; missed K-E@23; missed K-K@32; missed K-L@33 0.015863100066781 4892.35400390625 816.3996 4892.337890625 816.39697265625 6 8 1.1.1.4458.14 1 63.1727 4920.429 63.362 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.00251836003735662 1449.51843261719 725.7665 1449.52099609375 725.767822265625 2 16 1.1.1.2771.3 1 20.8617 1938.805 20.9655 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.00251836003735662 1449.51843261719 725.7665 1449.52099609375 725.767822265625 2 19 1.1.1.2778.7 1 21.0351 1938.805 20.9655 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.00251836003735662 1449.51843261719 725.7665 1449.52099609375 725.767822265625 2 12 1.1.1.2785.5 1 21.2069 2037.552 20.9405 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.000193044994375668 1433.52624511719 717.7704 1433.52612304688 717.770324707031 2 13 1.1.1.3023.11 1 27.1237 29199.64 27.2546 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.000193044994375668 1433.52624511719 717.7704 1433.52612304688 717.770324707031 2 21 1.1.1.3030.20 1 27.2986 29199.64 27.2546 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.000437178008724004 1433.52673339844 717.7706 1433.52612304688 717.770324707031 2 19 1.1.1.3045.6 1 27.6479 3156.801 27.4045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.00141370994970202 1433.52770996094 717.7711 1433.52612304688 717.770324707031 2 14 1.1.1.3065.6 1 28.1295 369.7242 28.0655 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.000725425023119897 1433.525390625 478.8491 1433.52612304688 478.849334716797 3 11 1.1.1.3032.8 1 27.339 4457.3 27.2796 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.0021262199152261 1433.52404785156 717.7693 1433.52612304688 717.770324707031 2 9 1.1.1.3114.18 1 29.3328 165.1731 29.3397 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Oxidation(K)@12 0.00504980981349945 1449.52612304688 725.7703 1449.52099609375 725.767822265625 2 12 1.1.1.3017.17 1 26.9746 891.4593 27.0326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Didehydro@C-term 0.00454979995265603 1431.51501464844 716.7648 1431.51049804688 716.762512207031 2 10 1.1.1.3009.15 1 26.7784 359.106 26.8606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.8500001430511 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.000803378003183752 1433.52709960938 717.7708 1433.52612304688 717.770324707031 2 8 1.1.1.3079.18 1 28.4757 287.1796 28.4326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.5300004482269 ETYGEMADCCAK Cation:Na(E)@5; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.00452848989516497 1455.50354003906 486.1751 1455.50805664063 486.176635742188 3 8 1.1.1.3027.8 1 27.2132 956.6283 27.2546 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1099982261658 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.00017315500008408 1433.52612304688 717.7703 1433.52612304688 717.770324707031 2 8 1.1.1.3072.15 1 28.2976 417.6769 28.2106 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.9800012111664 ETYGEMADCCAK Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.00215216004289687 1449.51892089844 725.7667 1449.52099609375 725.767822265625 2 8 1.1.1.3031.21 1 27.3246 486.1465 27.2546 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.00116958003491163 1433.52722167969 717.7709 1433.52612304688 717.770324707031 2 6 1.1.1.3124.20 1 29.5838 113.9893 29.5899 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.2199990749359 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.000725425023119897 1433.525390625 478.8491 1433.52612304688 478.849334716797 3 7 1.1.1.3028.9 1 27.2393 4457.3 27.2796 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 21.1199998855591 ETYGEMADCCAK Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 0.00504977023229003 1449.52612304688 725.7703 1449.52099609375 725.767822265625 2 7 1.1.1.3024.12 1 27.1465 891.4593 27.0326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.9700003266335 ETYGEMADCCAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 -0.000725425023119897 1433.525390625 478.8491 1433.52612304688 478.849334716797 3 6 1.1.1.3025.6 1 27.1619 4457.3 27.2796 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 ETYGEMADCCAKQEPER Dehydrated(D)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@12; Deamidated(Q)@13 missed K-Q@12 0.012932900339365 2113.85180664063 705.6246 2113.83911132813 705.620300292969 3 11 1.1.1.3110.14 1 29.2348 580.5714 29.2661 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0192147009074688 4066.74926757813 678.7988 4066.73022460938 678.795654296875 6 15 1.1.1.3267.15 1 33.0844 8138.663 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.00872545037418604 4066.73852539063 814.355 4066.73022460938 814.353332519531 5 16 1.1.1.3267.18 1 33.0869 5659.13 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0126310000196099 4050.74829101563 811.1569 4050.7353515625 811.154357910156 5 18 1.1.1.3369.17 1 35.5931 26941.69 35.6992 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0199536997824907 4050.75537109375 676.1332 4050.7353515625 676.129821777344 6 20 1.1.1.3374.18 1 35.7162 33895.5 35.6992 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0126310000196099 4050.74829101563 811.1569 4050.7353515625 811.154357910156 5 19 1.1.1.3378.19 1 35.8153 26941.69 35.6992 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0199536997824907 4050.75537109375 676.1332 4050.7353515625 676.129821777344 6 14 1.1.1.3381.13 1 35.8837 33895.5 35.6992 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@12; Deamidated(Q)@13; Dehydrated(E)@14; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0207924991846085 4091.771484375 819.3616 4091.75073242188 819.357421875 5 20 1.1.1.3384.18 1 35.9642 3062.608 36.0192 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.00872545037418604 4066.73852539063 814.355 4066.73022460938 814.353332519531 5 13 1.1.1.3260.20 1 32.9134 5659.13 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@12; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0260559003800154 4091.77612304688 682.97 4091.75073242188 682.965698242188 6 16 1.1.1.3384.16 1 35.9609 5107.77 36.0192 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Oxidation(M)@6; Carbamidomethyl(C)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0113850999623537 3991.70947265625 799.3492 3991.6982421875 799.346923828125 5 16 1.1.1.3316.6 1 34.2869 7890.602 34.3686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0173902995884418 4050.75317382813 676.1328 4050.7353515625 676.129821777344 6 13 1.1.1.3388.17 1 36.0612 15276.81 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@12; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0260559003800154 4091.77612304688 682.97 4091.75073242188 682.965698242188 6 14 1.1.1.3391.17 1 36.1373 5107.77 36.0192 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6400008201599 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Oxidation(P)@15; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0320317000150681 4066.76245117188 678.801 4066.73022460938 678.795654296875 6 13 1.1.1.3319.16 1 34.3592 1428.653 34.3441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.8500008583069 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Oxidation(P)@15; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0423393994569778 4049.74658203125 675.965 4049.70361328125 675.957885742188 6 13 1.1.1.3398.15 1 36.3131 915.1808 36.1713 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0123455999419093 4048.732421875 675.796 4048.7197265625 675.793884277344 6 12 1.1.1.3341.15 1 34.9018 1655.8 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 -0.00107355997897685 4048.71850585938 810.751 4048.7197265625 810.751220703125 5 10 1.1.1.3341.20 1 34.906 1104.192 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Oxidation(P)@15; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0475930012762547 4049.75122070313 810.9575 4049.70361328125 810.947998046875 5 11 1.1.1.3396.19 1 36.2663 558.1882 36.1966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; acrolein addition +56(K)@12; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.042891401797533 4107.78857421875 685.6387 4107.74560546875 685.631530761719 6 11 1.1.1.3162.6 1 30.5217 1749.889 30.5028 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; MDA adduct +54(K)@12; Deamidated(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 -0.0443975999951363 4103.669921875 821.7413 4103.71435546875 821.750122070313 5 12 1.1.1.3373.13 1 35.6906 777.4122 35.6992 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.0699973106384 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0192147009074688 4066.74926757813 678.7988 4066.73022460938 678.795654296875 6 13 1.1.1.3260.16 1 32.91 8138.663 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.4300003051758 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; acrolein addition +112(K)@12; Hex(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 -0.0676034986972809 4340.767578125 869.1608 4340.83544921875 869.174377441406 5 13 1.1.1.3372.5 1 35.6629 4150.995 35.7239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.7599980831146 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Arg->GluSA(R)@17; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.033059898763895 4007.71508789063 802.5503 4007.68188476563 802.543640136719 5 10 1.1.1.3256.18 1 32.8121 1218.76 32.8695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Oxidation(K)@12; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0133028998970985 4066.74365234375 814.356 4066.73022460938 814.353332519531 5 12 1.1.1.3320.12 1 34.3862 960.3102 34.3931 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.079998254776 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Glu->pyro-Glu@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@12; Ammonia-loss(N)@18; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.00490716006606817 4073.7451171875 679.9648 4073.73999023438 679.963928222656 6 12 1.1.1.3374.19 1 35.717 788.2879 35.6748 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.2000026702881 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0114104002714157 4050.74658203125 811.1566 4050.7353515625 811.154357910156 5 11 1.1.1.3385.21 1 35.9891 23120.7 35.7239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.2499988079071 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0192147009074688 4066.74926757813 678.7988 4066.73022460938 678.795654296875 6 12 1.1.1.3274.10 1 33.2554 8138.663 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.5199996232986 ETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20 missed K-Q@12; missed R-N@17; missed K-D@25 0.0199536997824907 4050.75537109375 676.1332 4050.7353515625 676.129821777344 6 11 1.1.1.3367.13 1 35.5399 33895.5 35.6992 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FAKRYKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; acrolein addition +38(K)@3; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 cleaved F-F@N-term; missed K-R@3; missed R-Y@4; missed K-A@6; missed K-A@18 -0.0457745008170605 3012.43139648438 754.1151 3012.47729492188 754.126586914063 4 14 1.1.1.3607.17 1 41.461 2654.505 41.3188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FAKRYKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; acrolein addition +38(K)@6; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 cleaved F-F@N-term; missed K-R@3; missed R-Y@4; missed K-A@6; missed K-A@18 -0.0465069003403187 3012.4306640625 754.1149 3012.47729492188 754.126586914063 4 14 1.1.1.3616.21 1 41.6903 609.3402 41.5952 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FDEFKPLVEEPQNLIK Acetyl@N-term; hexanoyl addition +98(K)@5 cleaved V-F@N-term 0.0114700002595782 2085.11499023438 696.0456 2085.103515625 696.041748046875 3 14 1.1.1.4012.7 1 51.739 17146.16 51.8058 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.4899995326996 FDEFKPLVEEPQNLIK Acetyl@N-term; hexanoyl addition +98(K)@5 cleaved V-F@N-term 0.0113944001495838 2085.115234375 1043.565 2085.103515625 1043.55895996094 2 11 1.1.1.4018.21 1 51.9001 6282.124 51.8058 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Oxidation(W)@9 missed R-A@4; missed K-A@7 -0.00231568003073335 1523.79748535156 508.9398 1523.79968261719 508.940521240234 3 15 1.1.1.3525.7 1 39.4176 2005.113 39.3803 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -4.79064001410734E-05 1507.80480957031 503.6089 1507.80480957031 503.60888671875 3 20 1.1.1.3528.5 1 39.4884 142902.5 39.4295 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Carbamidomethyl(K)@7 missed R-A@4; missed K-A@7 -0.000196474997210316 1564.82629394531 522.616 1564.82629394531 522.616027832031 3 15 1.1.1.3528.6 1 39.4901 5418.028 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 0.00297326990403235 1507.80786132813 503.6099 1507.80480957031 503.60888671875 3 20 1.1.1.3542.9 1 39.8346 76932.38 39.5771 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Acetyl(K)@7 missed R-A@4; missed K-A@7 0.00223528989590704 1549.81787109375 517.6132 1549.8154296875 517.612426757813 3 16 1.1.1.3784.5 1 45.957 4819.162 46.0017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Formyl@N-term missed R-A@4; missed K-A@7 -0.00110383005812764 1535.79858398438 512.9401 1535.79968261719 512.940490722656 3 15 1.1.1.3866.6 1 48.0334 2526.326 48.0512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Dioxidation(W)@9 missed R-A@4; missed K-A@7 0.00157739000860602 1539.79626464844 514.2727 1539.79467773438 514.272155761719 3 21 1.1.1.3453.5 1 37.6594 22731.63 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Carbamidomethyl(K)@7 missed R-A@4; missed K-A@7 -0.000196474997210316 1564.82629394531 522.616 1564.82629394531 522.616027832031 3 13 1.1.1.3520.6 1 39.2886 5320.185 39.331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -4.79064001410734E-05 1507.80480957031 503.6089 1507.80480957031 503.60888671875 3 19 1.1.1.3521.6 1 39.3133 142902.5 39.4295 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00306907994672656 1507.80151367188 503.6078 1507.80480957031 503.60888671875 3 18 1.1.1.3549.8 1 40.0031 48277.32 39.7483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Cation:Na(E)@3 missed R-A@4; missed K-A@7 2.29363995458698E-05 1529.78674316406 510.9362 1529.78674316406 510.936187744141 3 12 1.1.1.3994.5 1 51.2871 3311.57 51.2808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Dioxidation(W)@9 missed R-A@4; missed K-A@7 0.00157739000860602 1539.79626464844 514.2727 1539.79467773438 514.272155761719 3 18 1.1.1.3460.4 1 37.8328 22731.63 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -4.79064001410734E-05 1507.80480957031 503.6089 1507.80480957031 503.60888671875 3 14 1.1.1.3587.9 1 40.9503 3841.643 40.6919 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.000322559004416689 1507.80456542969 503.6088 1507.80480957031 503.60888671875 3 14 1.1.1.3556.5 1 40.1753 27534.57 39.92 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -4.79064001410734E-05 1507.80480957031 503.6089 1507.80480957031 503.60888671875 3 14 1.1.1.3580.5 1 40.7724 3815.496 40.7165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00389303988777101 1507.80102539063 503.6076 1507.80480957031 503.60888671875 3 11 1.1.1.3683.9 1 43.3784 900.27 43.292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00425923988223076 1507.80065917969 503.6075 1507.80480957031 503.60888671875 3 11 1.1.1.3705.3 1 43.9348 726.3592 43.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Dioxidation(W)@9 missed R-A@4; missed K-A@7 0.00285910000093281 1539.79736328125 514.2731 1539.79467773438 514.272155761719 3 15 1.1.1.3236.4 1 32.3171 1169.005 32.3323 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Oxidation(W)@9 missed R-A@4; missed K-A@7 0.00661754980683327 1523.80627441406 508.9427 1523.79968261719 508.940521240234 3 12 1.1.1.3343.8 1 34.946 609.2527 34.8872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Formyl@N-term missed R-A@4; missed K-A@7 -0.00110383005812764 1535.79858398438 512.9401 1535.79968261719 512.940490722656 3 10 1.1.1.3873.5 1 48.2087 2526.326 48.0512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00453389994800091 1507.80029296875 503.6074 1507.80480957031 503.60888671875 3 14 1.1.1.3563.8 1 40.353 10781.02 40.0938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00453389994800091 1507.80029296875 503.6074 1507.80480957031 503.60888671875 3 11 1.1.1.3611.7 1 41.5532 1161.059 41.4696 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00810438022017479 1507.79675292969 503.6062 1507.80480957031 503.60888671875 3 9 1.1.1.3740.10 1 44.8367 634.114 44.8512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 0.000226745993131772 1507.80480957031 503.6089 1507.80480957031 503.60888671875 3 10 1.1.1.3654.7 1 42.6419 1026.173 42.6588 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR missed R-A@4; missed K-A@7 0.000592948985286057 1507.80541992188 503.6091 1507.80480957031 503.60888671875 3 10 1.1.1.3618.7 1 41.7288 1349.415 41.6956 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FGERAFKAWAVAR Dioxidation(W)@9 missed R-A@4; missed K-A@7 0.00139429001137614 1539.7958984375 514.2726 1539.79467773438 514.272155761719 3 10 1.1.1.3495.4 1 38.676 1116.094 38.6467 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00389303988777101 1507.80102539063 503.6076 1507.80480957031 503.60888671875 3 10 1.1.1.3596.8 1 41.1764 2650.535 40.9907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00270287995226681 1507.80212402344 503.608 1507.80480957031 503.60888671875 3 10 1.1.1.3668.11 1 43.0021 879.414 42.94 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5300004482269 FGERAFKAWAVAR missed R-A@4; missed K-A@7 0.000592948985286057 1507.80541992188 503.6091 1507.80480957031 503.60888671875 3 10 1.1.1.3633.6 1 42.1077 1221.803 42.1763 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1000006198883 FGERAFKAWAVAR missed R-A@4; missed K-A@7 0.000226745993131772 1507.80480957031 503.6089 1507.80480957031 503.60888671875 3 9 1.1.1.3697.7 1 43.7338 928.2831 43.6993 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7400004863739 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00270287995226681 1507.80212402344 503.608 1507.80480957031 503.60888671875 3 9 1.1.1.3626.5 1 41.9297 1229.847 41.9231 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2800016403198 FGERAFKAWAVAR missed R-A@4; missed K-A@7 2.00299000740051 1509.80798339844 504.2766 1507.80480957031 503.60888671875 3 12 1.1.1.3540.3 1 39.7787 10479.41 39.5285 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 FGERAFKAWAVAR Dioxidation(W)@9 missed R-A@4; missed K-A@7 -0.00226773996837437 1539.79248046875 514.2714 1539.79467773438 514.272155761719 3 10 1.1.1.3258.11 1 32.8559 871.441 32.8447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7399973869324 FGERAFKAWAVAR missed R-A@4; missed K-A@7 0.000592948985286057 1507.80541992188 503.6091 1507.80480957031 503.60888671875 3 8 1.1.1.3604.7 1 41.3774 1790.847 41.1167 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7399973869324 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00242822989821434 1507.80249023438 503.6081 1507.80480957031 503.60888671875 3 9 1.1.1.3661.5 1 42.8193 987.7908 42.7868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 FGERAFKAWAVAR Formyl(K)@7 missed R-A@4; missed K-A@7 0.00402302015572786 1535.80346679688 512.9418 1535.79968261719 512.940490722656 3 8 1.1.1.3773.9 1 45.6755 1851.226 45.7421 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.950001001358 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00425923988223076 1507.80065917969 503.6075 1507.80480957031 503.60888671875 3 8 1.1.1.3690.9 1 43.5563 916.0488 43.5211 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 FGERAFKAWAVAR missed R-A@4; missed K-A@7 0.000592948985286057 1507.80541992188 503.6091 1507.80480957031 503.60888671875 3 8 1.1.1.3647.2 1 42.4603 984.8871 42.4814 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.0999989509583 FGERAFKAWAVAR Carbamidomethyl(K)@7 missed R-A@4; missed K-A@7 -0.0062747597694397 1564.82006835938 783.4173 1564.82629394531 783.42041015625 2 8 1.1.1.3521.18 1 39.3233 760.4219 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.9299991130829 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00197891006246209 1507.80285644531 754.9087 1507.80480957031 754.90966796875 2 8 1.1.1.3547.13 1 39.9576 7351.634 39.6994 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.8199985027313 FGERAFKAWAVAR missed R-A@4; missed K-A@7 0.000592948985286057 1507.80541992188 503.6091 1507.80480957031 503.60888671875 3 8 1.1.1.3640.7 1 42.2865 1221.803 42.1763 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.1300029754639 FGERAFKAWAVAR reduced acrolein addition +58(K)@7 missed R-A@4; missed K-A@7 -0.0228774007409811 1565.82360839844 522.9485 1565.8466796875 522.956176757813 3 9 1.1.1.3529.10 1 39.5141 3042.019 39.331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 FGERAFKAWAVAR reduced acrolein addition +58(K)@7 missed R-A@4; missed K-A@7 -0.00877855997532606 1565.83776855469 522.9532 1565.8466796875 522.956176757813 3 9 1.1.1.3537.6 1 39.7069 439.6839 39.6747 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.8699985742569 FGERAFKAWAVAR Oxidation(W)@9 missed R-A@4; missed K-A@7 0.0101880002766848 1523.80993652344 508.9439 1523.79968261719 508.940521240234 3 8 1.1.1.3333.6 1 34.6977 674.5929 34.7642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.8299993276596 FGERAFKAWAVAR missed R-A@4; missed K-A@7 -0.00389303988777101 1507.80102539063 503.6076 1507.80480957031 503.60888671875 3 6 1.1.1.3676.6 1 43.1985 900.27 43.292 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.9300010204315 FGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTK Methyl(E)@3; acrolein addition +112(K)@7; Deamidated(Q)@16 missed R-A@4; missed K-A@7; missed R-L@13; missed R-F@17; missed K-A@20; missed K-L@28 0.0785610005259514 4123.3046875 825.6682 4123.22607421875 825.652465820313 5 12 1.1.1.4164.17 1 55.646 1409.113 55.603 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKAWAVAR cleaved A-F@N-term; missed K-A@2 -0.00213760999031365 947.532043457031 474.7733 947.534118652344 474.774322509766 2 11 1.1.1.3282.8 1 33.4444 13655.92 33.4116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKAWAVAR cleaved A-F@N-term; missed K-A@2 -0.00213760999031365 947.532043457031 474.7733 947.534118652344 474.774322509766 2 11 1.1.1.3289.5 1 33.6161 13655.92 33.4116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKAWAVAR cleaved A-F@N-term; missed K-A@2 0.00305027002468705 947.537048339844 474.7758 947.534118652344 474.774322509766 2 11 1.1.1.3313.5 1 34.2072 1578.47 34.1981 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKAWAVAR acrolein addition +112(K)@2 cleaved A-F@N-term; missed K-A@2 0.0105218999087811 1059.59704589844 530.8058 1059.58654785156 530.800537109375 2 10 1.1.1.3322.10 1 34.4278 4263.091 34.2711 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKAWAVAR cleaved A-F@N-term; missed K-A@2 -0.00213760999031365 947.532043457031 474.7733 947.534118652344 474.774322509766 2 9 1.1.1.3303.5 1 33.964 7173.085 33.7068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKAWAVAR acrolein addition +112(K)@2 cleaved A-F@N-term; missed K-A@2 0.007714310195297 1059.59423828125 530.8044 1059.58654785156 530.800537109375 2 12 1.1.1.3308.6 1 34.088 4209.443 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKAWAVAR acrolein addition +112(K)@2 cleaved A-F@N-term; missed K-A@2 0.0105218999087811 1059.59704589844 530.8058 1059.58654785156 530.800537109375 2 12 1.1.1.3315.3 1 34.2525 4263.091 34.2711 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.2299983501434 FKAWAVAR cleaved A-F@N-term; missed K-A@2 -0.00213760999031365 947.532043457031 474.7733 947.534118652344 474.774322509766 2 11 1.1.1.3275.2 1 33.2714 13655.92 33.4116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFK missed K-D@2 0.00223640003241599 1225.60021972656 613.8074 1225.59790039063 613.806213378906 2 14 1.1.1.3202.10 1 31.4909 2817.765 31.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 -0.00179120001848787 3696.86303710938 740.3799 3696.86499023438 740.380310058594 5 30 1.1.1.4653.15 1 68.0816 16117.02 68.2171 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 0.00158361997455359 3696.86645507813 925.2239 3696.86499023438 925.223510742188 4 17 1.1.1.4653.19 1 68.085 8222.404 68.2171 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 0.0017012000316754 3696.86645507813 617.1517 3696.86499023438 617.151428222656 6 17 1.1.1.4656.16 1 68.1574 492.6163 68.1419 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 0.00158361997455359 3696.86645507813 925.2239 3696.86499023438 925.223510742188 4 23 1.1.1.4664.20 1 68.3615 8222.404 68.2171 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 0.00158361997455359 3696.86645507813 925.2239 3696.86499023438 925.223510742188 4 19 1.1.1.4665.20 1 68.3866 8222.404 68.2171 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10 -0.00179120001848787 3696.86303710938 740.3799 3696.86499023438 740.380310058594 5 25 1.1.1.4667.17 1 68.4343 16117.02 68.2171 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.0158025994896889 4827.47802734375 805.587 4827.46240234375 805.584289550781 6 24 1.1.1.4737.20 1 70.1863 8533.402 70.3672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.0113426996394992 4827.4736328125 966.502 4827.46240234375 966.499694824219 5 22 1.1.1.4737.21 1 70.1871 10339.38 70.3672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.0158025994896889 4827.47802734375 805.587 4827.46240234375 805.584289550781 6 36 1.1.1.4744.16 1 70.3578 8642.163 70.3672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.0113426996394992 4827.4736328125 966.502 4827.46240234375 966.499694824219 5 36 1.1.1.4744.20 1 70.3612 10509.77 70.3672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.0158025994896889 4827.47802734375 805.587 4827.46240234375 805.584289550781 6 32 1.1.1.4751.18 1 70.5344 8642.163 70.3672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 0.0113426996394992 4827.4736328125 966.502 4827.46240234375 966.499694824219 5 34 1.1.1.4752.20 1 70.5611 10509.77 70.3672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@24 missed K-D@2; missed K-A@10; missed K-L@31 -9.01755046844482 4818.44482421875 964.6962 4827.46240234375 966.499694824219 5 17 1.1.1.4814.20 1 72.1129 1902.355 72.094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.2600004673004 FKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR HPNE addition +172(K)@13; Carbamidomethyl(C)@16; acrolein addition +94(K)@26; acrolein addition +112(K)@37; ONE addition +154(K)@38 cleaved E-F@N-term; missed K-Q@13; missed K-F@26; missed R-Y@34; missed K-K@37; missed K-V@38 -0.107957996428013 6679.48291015625 955.2191 6679.5908203125 955.234497070313 7 11 1.1.1.4414.21 1 62.0589 1745.99 62.192 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FPKAEFAEVSK missed K-A@3 0.00217936001718044 1251.65197753906 418.2246 1251.64990234375 418.223907470703 3 15 1.1.1.3308.3 1 34.0822 4446.666 34.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FPKAEFAEVSKLVTDLTK missed K-A@3; missed K-L@11 0.00588533980771899 2022.10974121094 506.5347 2022.10375976563 506.533203125 4 18 1.1.1.4232.4 1 57.3883 1903.989 57.4843 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FPKAEFAEVSKLVTDLTK missed K-A@3; missed K-L@11 -0.00277589005418122 2022.10119628906 675.041 2022.10375976563 675.041870117188 3 18 1.1.1.4237.13 1 57.5236 2890.364 57.51 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK acrolein addition +56(K)@3; acrolein addition +112(K)@18; reduced HNE(H)@20; Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; reduced HNE(H)@25; Carbamidomethyl(C)@31; Carbamidomethyl(C)@43 missed K-A@3; missed K-L@11; missed K-V@18; missed R-A@35; missed K-Y@40 -0.0396534018218517 6497.12890625 929.1685 6497.16796875 929.174133300781 7 14 1.1.1.4178.20 1 56.0069 18866.05 56.091 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(K)@11; acrolein addition +112(K)@18; reduced HNE(H)@20; Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; reduced HNE(H)@25; Carbamidomethyl(C)@31; Carbamidomethyl(C)@43 missed K-A@3; missed K-L@11; missed K-V@18; missed R-A@35; missed K-Y@40 -0.0283419992774725 6498.13525390625 929.3123 6498.1630859375 929.316284179688 7 14 1.1.1.4174.19 1 55.9032 15228.97 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.4900007247925 FPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK ONE addition +154(K)@3; Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; reduced HNE(H)@25; Carbamidomethyl(C)@31; HPNE addition +172(K)@40; Carbamidomethyl(C)@43 missed K-A@3; missed K-L@11; missed K-V@18; missed R-A@35; missed K-Y@40 -0.014019500464201 6497.15380859375 929.1721 6497.16796875 929.174133300781 7 9 1.1.1.4201.17 1 56.6021 11246.45 56.3252 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.1999999284744 FPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl@N-term; reduced acrolein addition +96(K)@18; Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; reduced HNE(H)@25; Carbamidomethyl(C)@31; HPNE addition +172(K)@40; Carbamidomethyl(C)@43 missed K-A@3; missed K-L@11; missed K-V@18; missed R-A@35; missed K-Y@40 -0.0441837012767792 6496.10302734375 929.022 6496.1474609375 929.0283203125 7 10 1.1.1.4209.20 1 56.8099 2428.99 56.7645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 FQNALLVR -0.00233975006267428 959.552856445313 480.7837 959.555236816406 480.784912109375 2 10 1.1.1.3469.3 1 38.0449 9625.069 37.7961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 FQNALLVR -0.00209561991505325 959.553100585938 480.7838 959.555236816406 480.784912109375 2 11 1.1.1.3455.3 1 37.7047 9447.502 37.8204 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.7900016307831 FQNALLVRYTKKVPQVSTPTLVEVSR Deamidated(N)@3; Iodo(Y)@9; reduced acrolein addition +58(K)@11; HPNE addition +172(K)@12 missed R-Y@8; missed K-K@11; missed K-V@12 0.0407164990901947 3329.75463867188 833.4459 3329.71362304688 833.435668945313 4 11 1.1.1.4361.7 1 60.6982 1627.364 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.8699977397919 FQNALLVRYTKKVPQVSTPTLVEVSR Arg->GluSA(R)@8; MDA adduct +54(K)@11; acrolein addition +38(K)@12 missed R-Y@8; missed K-K@11; missed K-V@12 0.0245661996304989 3021.67700195313 1008.233 3021.65380859375 1008.22521972656 3 8 1.1.1.3607.21 1 41.4644 1120.616 41.3943 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.5000005960464 FTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Deamidated(Q)@6; acrolein addition +94(K)@10; Carbamidomethyl(C)@13; MDA adduct +62(K)@17 cleaved A-F@N-term; missed K-A@10; missed K-L@17; missed R-D@22; missed K-A@26; missed K-Q@31 0.0417742989957333 3922.90673828125 654.8251 3922.865234375 654.818115234375 6 10 1.1.1.3762.14 1 45.3974 1332.161 45.3577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 GEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Carbamidomethyl(C)@17 cleaved Y-G@N-term; missed K-Q@9; missed R-N@14; missed K-D@22 0.0290203001350164 3657.61083984375 610.6091 3657.58178710938 610.604248046875 6 14 1.1.1.3205.13 1 31.567 1299.52 31.6275 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 GEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; Delta:H(2)C(2)(K)@9; Carbamidomethyl(C)@17 cleaved Y-G@N-term; missed K-Q@9; missed R-N@14; missed K-D@22 -0.0179670006036758 3683.5791015625 737.7231 3683.59741210938 737.726745605469 5 12 1.1.1.3341.17 1 34.9035 797.12 34.9121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 36.7900013923645 GEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@3; Carbamidomethyl(C)@6; Carbamidomethyl(C)@7; acrolein addition +56(K)@9; Carbamidomethyl(C)@17 cleaved Y-G@N-term; missed K-Q@9; missed R-N@14; missed K-D@22 0.082186296582222 3729.68505859375 933.4285 3729.60278320313 933.407958984375 4 10 1.1.1.3805.18 1 46.5002 2002.071 46.5079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 GERAFKAWAVAR cleaved F-G@N-term; missed R-A@3; missed K-A@6 -7.01698017120361 1353.71948242188 452.2471 1360.73645019531 454.586090087891 3 16 1.1.1.3525.5 1 39.4143 369.37 39.405 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 GERAFKAWAVAR cleaved F-G@N-term; missed R-A@3; missed K-A@6 -8.97955989837646 1351.7568359375 451.5929 1360.73645019531 454.586090087891 3 11 1.1.1.3527.8 1 39.4629 1863.64 39.2818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1500029563904 GERAFKAWAVAR cleaved F-G@N-term; missed R-A@3; missed K-A@6 -7.02568006515503 1353.71081542969 452.2442 1360.73645019531 454.586090087891 3 11 1.1.1.3571.4 1 40.5521 289.5002 40.5194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 GERAFKAWAVAR HPNE addition +172(K)@6; Oxidation(W)@8 cleaved F-G@N-term; missed R-A@3; missed K-A@6 -0.0105624999850988 1548.83068847656 517.2842 1548.84130859375 517.287719726563 3 11 1.1.1.3562.3 1 40.3237 13277.95 40.394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 GEYKFQNALLVRYTKKVPQVSTPTLVEVSR Sulfo(Y)@13; acrolein addition +38(K)@15 cleaved L-G@N-term; missed K-F@4; missed R-Y@12; missed K-K@15; missed K-V@16 -0.00543593987822533 3567.869140625 1190.297 3567.8759765625 1190.29931640625 3 14 1.1.1.3481.9 1 38.3498 5256.534 38.2822 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5600004196167 GEYKFQNALLVRYTKKVPQVSTPTLVEVSR Sulfo(Y)@13; acrolein addition +38(K)@15 cleaved L-G@N-term; missed K-F@4; missed R-Y@12; missed K-K@15; missed K-V@16 -0.00653452984988689 3567.869140625 1190.297 3567.8759765625 1190.29931640625 3 13 1.1.1.3474.17 1 38.1799 6075.911 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.6199994087219 GEYKFQNALLVRYTKKVPQVSTPTLVEVSR Sulfo(Y)@13; acrolein addition +38(K)@15 cleaved L-G@N-term; missed K-F@4; missed R-Y@12; missed K-K@15; missed K-V@16 0.00481757987290621 3567.88134765625 1190.301 3567.8759765625 1190.29931640625 3 12 1.1.1.3488.10 1 38.5199 2653 38.4523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5700016021729 GEYKFQNALLVRYTKKVPQVSTPTLVEVSR HPNE addition +172(K)@4; MDA adduct +62(K)@15; acrolein addition +76(K)@16 cleaved L-G@N-term; missed K-F@4; missed R-Y@12; missed K-K@15; missed K-V@16 -0.0257811993360519 3760.03466796875 941.0159 3760.06030273438 941.022338867188 4 12 1.1.1.4360.19 1 60.6826 1118.532 60.6894 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 36.9899988174438 GEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +94(K)@4; acrolein addition +112(K)@15; acrolein addition +38(K)@16 cleaved L-G@N-term; missed K-F@4; missed R-Y@12; missed K-K@15; missed K-V@16 -0.0319489017128944 3693.9814453125 924.5026 3694.01342773438 924.510620117188 4 9 1.1.1.4361.15 1 60.7049 1208.454 60.5871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 0.0079934298992157 2630.39697265625 527.0867 2630.38916015625 527.085083007813 5 14 1.1.1.3934.8 1 49.7484 10780.37 49.8154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 0.000201674003619701 2630.38940429688 658.6046 2630.38916015625 658.604553222656 4 18 1.1.1.3934.17 1 49.7559 10068.88 49.8412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 0.00962033029645681 2630.3984375 439.407 2630.38916015625 439.405456542969 6 9 1.1.1.3935.3 1 49.7701 1271.119 49.8917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 -0.00126161996740848 2630.38793945313 877.8032 2630.38916015625 877.803649902344 3 18 1.1.1.3935.18 1 49.7826 3890.458 49.8412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 -0.00126161996740848 2630.38793945313 877.8032 2630.38916015625 877.803649902344 3 18 1.1.1.3937.16 1 49.8318 3890.458 49.8412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 -0.00126161996740848 2630.38793945313 877.8032 2630.38916015625 877.803649902344 3 21 1.1.1.3938.18 1 49.8587 3890.458 49.8412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 0.0079934298992157 2630.39697265625 527.0867 2630.38916015625 527.085083007813 5 17 1.1.1.3943.5 1 49.9751 10780.37 49.8154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK missed K-A@4; missed K-E@7; missed K-A@11 0.000201674003619701 2630.38940429688 658.6046 2630.38916015625 658.604553222656 4 13 1.1.1.3946.10 1 50.056 10068.88 49.8412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@2; reduced acrolein addition +96(K)@4 missed K-A@4; missed K-E@7; missed K-A@11 0.0307791996747255 2780.48754882813 927.8365 2780.45703125 927.826293945313 3 14 1.1.1.4203.21 1 56.6571 3358.647 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK Carbamidomethyl(K)@7 missed K-A@4; missed K-E@7; missed K-A@11 -2.26319007197162E-05 2687.41064453125 672.8599 2687.41040039063 672.859924316406 4 20 1.1.1.3936.10 1 49.801 4403.325 49.7903 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; acrolein addition +94(K)@2; ONE addition +154(K)@4 missed K-A@4; missed K-E@7; missed K-A@11 -0.0147879002615809 3036.64624023438 760.1688 3036.66088867188 760.172546386719 4 15 1.1.1.4199.8 1 56.5429 6133.506 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK acrolein addition +38(K)@2; reduced acrolein addition +96(K)@4; ONE addition +154(K)@7 missed K-A@4; missed K-E@7; missed K-A@11 0.0179062001407146 2918.57958984375 973.8671 2918.5615234375 973.861145019531 3 15 1.1.1.4199.19 1 56.552 4295.167 56.5848 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; acrolein addition +94(K)@2; ONE addition +154(K)@4 missed K-A@4; missed K-E@7; missed K-A@11 -0.0130083998665214 3036.64721679688 1013.223 3036.66088867188 1013.22760009766 3 16 1.1.1.4201.19 1 56.6038 5723.806 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; acrolein addition +94(K)@2; ONE addition +154(K)@4 missed K-A@4; missed K-E@7; missed K-A@11 -0.0130083998665214 3036.64721679688 1013.223 3036.66088867188 1013.22760009766 3 15 1.1.1.4208.18 1 56.7827 5723.806 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; acrolein addition +76(K)@2; hexanoyl addition +98(K)@4 missed K-A@4; missed K-E@7; missed K-A@11 -0.010618899948895 2962.61328125 741.6606 2962.62426757813 741.663330078125 4 14 1.1.1.4210.12 1 56.8286 2953.291 56.9186 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; acrolein addition +94(K)@2; ONE addition +154(K)@4 missed K-A@4; missed K-E@7; missed K-A@11 -0.0147879002615809 3036.64624023438 760.1688 3036.66088867188 760.172546386719 4 14 1.1.1.4210.13 1 56.8294 6133.506 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; MDA adduct +62(K)@2; reduced acrolein addition +58(K)@4; HPNE addition +172(K)@7 missed K-A@4; missed K-E@7; missed K-A@11 -0.011723100207746 3080.67529296875 771.1761 3080.68725585938 771.179077148438 4 14 1.1.1.4197.16 1 56.4978 11784.77 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; MDA adduct +62(K)@2; reduced acrolein addition +58(K)@4; HPNE addition +172(K)@7 missed K-A@4; missed K-E@7; missed K-A@11 -0.0180744007229805 3080.66918945313 1027.897 3080.68725585938 1027.90295410156 3 14 1.1.1.4208.19 1 56.7835 10794.83 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; MDA adduct +62(K)@2; acrolein addition +112(K)@4 missed K-A@4; missed K-E@7; missed K-A@11 0.0257667005062103 2962.61328125 741.6606 2962.587890625 741.654235839844 4 13 1.1.1.4217.14 1 57.0105 2953.291 56.9186 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; MDA adduct +62(K)@2; reduced acrolein addition +58(K)@4; HPNE addition +172(K)@7 missed K-A@4; missed K-E@7; missed K-A@11 -0.0180744007229805 3080.66918945313 1027.897 3080.68725585938 1027.90295410156 3 12 1.1.1.4216.18 1 56.9883 6759.776 56.7138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEK Deamidated(Q)@9; acrolein addition +56(K)@11 missed K-A@4; missed K-E@7; missed K-A@11 0.0112108001485467 2687.41064453125 672.8599 2687.39916992188 672.857116699219 4 12 1.1.1.3929.11 1 49.6253 4403.325 49.7903 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.2799983024597 HKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@2; ONE addition +154(K)@4; Oxidation(M)@14 missed K-A@4; missed K-E@7; missed K-A@11 0.028201999142766 2862.52734375 716.6391 2862.4990234375 716.632019042969 4 11 1.1.1.3946.15 1 50.0602 1067.748 50.1213 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.2799983024597 HKPKATKEQLKAVMDDFAAFVEK reduced HNE(H)@1; acrolein addition +112(K)@2; acrolein addition +112(K)@4; acrolein addition +112(K)@7 missed K-A@4; missed K-E@7; missed K-A@11 0.0179513990879059 3124.69506835938 782.181 3124.67700195313 782.176513671875 4 11 1.1.1.4215.11 1 56.9562 2953.781 57.0215 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.7099990844727 HKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@14 missed K-A@4; missed K-E@7; missed K-A@11 0.00287899002432823 2646.38696289063 883.1362 2646.38403320313 883.13525390625 3 9 1.1.1.3698.19 1 43.7693 417.1425 43.725 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 HKPKATKEQLKAVMDDFAAFVEK Delta:H(2)C(2)(H)@1; reduced acrolein addition +58(K)@2; reduced acrolein addition +58(K)@4; Oxidation(M)@14 missed K-A@4; missed K-E@7; missed K-A@11 -0.00104061001911759 2788.48266601563 698.1279 2788.4833984375 698.128112792969 4 12 1.1.1.3946.14 1 50.0593 928.1995 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 HKPKATKEQLKAVMDDFAAFVEK Methyl(H)@1; MDA adduct +54(K)@2; acrolein addition +38(K)@4 missed K-A@4; missed K-E@7; missed K-A@11 0.0277215000241995 2736.45874023438 913.1602 2736.43090820313 913.150939941406 3 12 1.1.1.4204.20 1 56.6819 1770.811 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 HKPKATKEQLKAVMDDFAAFVEK Deamidated(Q)@9; acrolein addition +56(K)@11 missed K-A@4; missed K-E@7; missed K-A@11 0.0158859007060528 2687.4150390625 538.4903 2687.39916992188 538.487121582031 5 10 1.1.1.3930.7 1 49.6471 4884.411 49.7903 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 HKPKATKEQLKAVMDDFAAFVEK Delta:H(2)C(2)(H)@1; acrolein addition +38(K)@11 missed K-A@4; missed K-E@7; missed K-A@11 -0.0144341997802258 2694.40600585938 899.1426 2694.42041015625 899.147399902344 3 11 1.1.1.4015.16 1 51.8213 3308.733 51.7559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.3699977397919 HKPKATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@4; HPNE addition +172(K)@7; Deamidated(Q)@9; reduced acrolein addition +96(K)@11 missed K-A@4; missed K-E@7; missed K-A@11 0.0621455013751984 2957.64453125 986.8888 2957.58227539063 986.868041992188 3 11 1.1.1.4004.17 1 51.5477 2091.204 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.379997253418 HKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@4; reduced acrolein addition +96(K)@7; Deamidated(Q)@9 missed K-A@4; missed K-E@7; missed K-A@11 0.0485024005174637 2781.48950195313 928.1705 2781.44116210938 928.154296875 3 10 1.1.1.4202.19 1 56.6296 2754.589 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.1200006008148 HKPKATKEQLKAVMDDFAAFVEK reduced acrolein addition +96(K)@2; hexanoyl addition +98(K)@4; acrolein addition +94(K)@11 missed K-A@4; missed K-E@7; missed K-A@11 0.0224286001175642 2918.58422851563 730.6533 2918.5615234375 730.647644042969 4 9 1.1.1.4199.7 1 56.542 5150.022 56.5848 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.3899993896484 HKPKATKEQLKAVMDDFAAFVEK reduced acrolein addition +96(K)@4; MDA adduct +54(K)@7; acrolein addition +94(K)@11 missed K-A@4; missed K-E@7; missed K-A@11 0.0470549017190933 2874.5458984375 959.1893 2874.4990234375 959.173583984375 3 9 1.1.1.4215.21 1 56.9645 3351.054 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEKCCK reduced HNE(H)@1; acrolein addition +94(K)@2; ONE addition +154(K)@4; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 missed K-A@4; missed K-E@7; missed K-A@11; missed K-C@23 0.00241269008256495 3484.81982421875 872.2122 3484.81713867188 872.211608886719 4 13 1.1.1.4192.18 1 56.3693 2054.693 56.4031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HKPKATKEQLKAVMDDFAAFVEKCCK acrolein addition +38(K)@4; reduced acrolein addition +96(K)@7; ONE addition +154(K)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 missed K-A@4; missed K-E@7; missed K-A@11; missed K-C@23 0.0465896017849445 3366.7646484375 674.3602 3366.7177734375 674.350830078125 5 12 1.1.1.4195.9 1 56.4404 2275.651 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.7800025939941 HKPKATKEQLKAVMDDFAAFVEKCCK reduced HNE(H)@1; acrolein addition +76(K)@4; HPNE addition +172(K)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 missed K-A@4; missed K-E@7; missed K-A@11; missed K-C@23 -0.00930569972842932 3484.80786132813 872.2092 3484.81713867188 872.211608886719 4 9 1.1.1.4201.15 1 56.6005 1257.405 56.5848 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 HKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@32 cleaved A-H@N-term; missed K-S@2; missed R-F@8; missed K-D@10; missed K-A@18; missed K-L@39 0.0397098995745182 5771.99609375 963.0066 5771.9560546875 963 6 9 1.1.1.4522.19 1 64.8054 1241.706 64.8375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 HKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@32 cleaved A-H@N-term; missed K-S@2; missed R-F@8; missed K-D@10; missed K-A@18; missed K-L@39 0.0441043004393578 5772.00048828125 963.0073 5771.9560546875 963 6 9 1.1.1.4536.18 1 65.1582 1254.527 65.1406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR -0.00290414993651211 1310.73193359375 656.3732 1310.73461914063 656.374633789063 2 15 1.1.1.3887.10 1 48.5702 7251.395 48.5336 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLR 0.000333484989823774 1310.73486328125 437.9189 1310.73461914063 437.918823242188 3 12 1.1.1.3880.4 1 48.386 5776.012 48.5336 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 HPDYSVVLLLRLAKTYETTLEK missed R-L@11; missed K-T@14 -0.00499713979661465 2588.41650390625 648.1114 2588.42138671875 648.112609863281 4 11 1.1.1.4375.9 1 61.0601 5868.159 61.2034 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed R-L@11; missed K-T@14; missed K-C@22 0.0109818996861577 4122.01220703125 688.0093 4122.00146484375 688.007507324219 6 14 1.1.1.4334.8 1 60.0035 9490.537 60.0712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed R-L@11; missed K-T@14; missed K-C@22 0.0109818996861577 4122.01220703125 688.0093 4122.00146484375 688.007507324219 6 13 1.1.1.4341.14 1 60.1889 9490.537 60.0712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 HPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed R-L@11; missed K-T@14; missed K-C@22 0.00645681982859969 4122.0078125 825.4088 4122.00146484375 825.407531738281 5 11 1.1.1.4346.13 1 60.3166 8000.747 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 HPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Lys->Allysine(K)@22; Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed R-L@11; missed K-T@14; missed K-C@22 0.0269790999591351 4120.9970703125 589.7211 4120.9697265625 589.717224121094 7 11 1.1.1.4341.11 1 60.1864 1318.27 60.1737 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.2800000309944 HPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed R-L@11; missed K-T@14; missed K-C@22 0.00584649015218019 4122.0068359375 825.4087 4122.00146484375 825.407531738281 5 10 1.1.1.4334.14 1 60.0085 7801.412 60.0712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@22 missed K-R@5; missed R-M@6; missed K-T@27; missed R-V@33 0.0224168002605438 4235.15087890625 706.8658 4235.12890625 706.862121582031 6 18 1.1.1.4108.15 1 54.2096 2006.957 54.1678 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5600004196167 HPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced HNE(H)@1; Oxidation(P)@2; acrolein addition +56(K)@5; Carbamidomethyl(C)@9; Carbamidomethyl(C)@22 missed K-R@5; missed R-M@6; missed K-T@27; missed R-V@33 0.0651234015822411 4449.35107421875 742.5658 4449.28564453125 742.554931640625 6 16 1.1.1.4318.10 1 59.5946 2452.334 59.5321 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0099985599518 HPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced HNE(H)@1; Oxidation(P)@2; acrolein addition +56(K)@5; Carbamidomethyl(C)@9; Carbamidomethyl(C)@22 missed K-R@5; missed R-M@6; missed K-T@27; missed R-V@33 0.0827009975910187 4449.36865234375 742.5687 4449.28564453125 742.554931640625 6 16 1.1.1.4310.9 1 59.3885 2117.674 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.2600002288818 HPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Hex(R)@6; Carbamidomethyl(C)@9; Carbamidomethyl(C)@22 missed K-R@5; missed R-M@6; missed K-T@27; missed R-V@33 0.117994002997875 4381.30419921875 731.2247 4381.18701171875 731.205078125 6 16 1.1.1.4377.5 1 61.1081 789.9924 61.0754 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 HPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced HNE(H)@1; Carbamidomethyl(C)@9; Ser->LacticAcid(S)@15; Carbamidomethyl(C)@22 missed K-R@5; missed R-M@6; missed K-T@27; missed R-V@33 0.06248389929533 4362.31640625 728.06 4362.25390625 728.049560546875 6 12 1.1.1.4317.11 1 59.5699 1524.381 59.5835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.7399995326996 HPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced HNE(H)@1; MDA adduct +62(K)@5; Oxidation(M)@7; Carbamidomethyl(C)@9; Carbamidomethyl(C)@22 missed K-R@5; missed R-M@6; missed K-T@27; missed R-V@33 0.0489341989159584 4455.32421875 892.0721 4455.275390625 892.062316894531 5 10 1.1.1.4378.19 1 61.1455 1339.983 61.1015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAK -0.0011744600487873 1741.88562011719 581.6358 1741.88684082031 581.63623046875 3 17 1.1.1.4300.6 1 59.1265 10081.72 59.2228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKR missed K-R@14 -0.00331378006376326 1897.98461914063 633.6688 1897.98791503906 633.669921875 3 20 1.1.1.4124.9 1 54.616 44633.86 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKR missed K-R@14 -0.00303397001698613 1897.98498535156 475.5035 1897.98791503906 475.504272460938 4 14 1.1.1.4128.4 1 54.7143 24665.39 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKR missed K-R@14 -0.00313067995011806 1897.98486328125 633.6689 1897.98791503906 633.669921875 3 12 1.1.1.4139.6 1 54.9999 29308.79 54.7337 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKR missed K-R@14 0.018292099237442 1898.00622558594 633.676 1897.98791503906 633.669921875 3 12 1.1.1.4147.8 1 55.2041 1490.76 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.3500027656555 HPYFYAPELLFFAKR Amino(Y)@3 missed K-R@14 -0.0231285002082586 1912.97546386719 638.6658 1912.99877929688 638.673522949219 3 10 1.1.1.4341.12 1 60.1872 6007.901 60.3542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 HPYFYAPELLFFAKR Amino(Y)@5 missed K-R@14 -0.0231285002082586 1912.97546386719 638.6658 1912.99877929688 638.673522949219 3 10 1.1.1.4348.11 1 60.367 6007.901 60.3542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYK missed K-R@14; missed R-Y@15 0.0107690002769232 2189.1572265625 438.8387 2189.14624023438 438.836517333984 5 14 1.1.1.4048.2 1 52.6519 5268.077 52.7244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYK missed K-R@14; missed R-Y@15 0.00657179020345211 2189.15283203125 730.7249 2189.14624023438 730.72265625 3 21 1.1.1.4049.16 1 52.6892 5252.278 52.6987 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYK missed K-R@14; missed R-Y@15 0.00657179020345211 2189.15283203125 730.7249 2189.14624023438 730.72265625 3 19 1.1.1.4051.13 1 52.7385 5252.278 52.6987 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYK missed K-R@14; missed R-Y@15 0.00502257980406284 2189.1513671875 548.2951 2189.14624023438 548.293823242188 4 15 1.1.1.4054.6 1 52.8099 11324.71 52.7244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYK missed K-R@14; missed R-Y@15 0.996779024600983 2190.14282226563 731.0549 2189.14624023438 730.72265625 3 14 1.1.1.4053.13 1 52.7901 4289.918 52.7244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYKAAFTECCQAADK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24 missed K-R@14; missed R-Y@15; missed K-A@17 0.00670009991154075 3541.7021484375 709.3477 3541.69506835938 709.346313476563 5 21 1.1.1.4123.13 1 54.5934 5358.941 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed K-R@14; missed R-Y@15; missed K-A@17; missed K-A@29 0.0137467002496123 4295.12939453125 716.8622 4295.11572265625 716.859924316406 6 18 1.1.1.4224.9 1 57.1871 5232.988 57.2024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed K-R@14; missed R-Y@15; missed K-A@17; missed K-A@29 0.0137467002496123 4295.12939453125 716.8622 4295.11572265625 716.859924316406 6 18 1.1.1.4231.16 1 57.3725 4848.19 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 HPYFYAPELLFFAKRYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@32 missed K-R@14; missed R-Y@15; missed K-A@17; missed K-A@29 0.0163100995123386 4295.1318359375 716.8626 4295.11572265625 716.859924316406 6 12 1.1.1.4239.9 1 57.572 1549.044 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.0899972915649 HTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR MDA adduct +54(K)@7; Carbamidomethyl(C)@9; Dioxidation(M)@21; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@35 cleaved L-H@N-term; missed K-L@7; missed R-E@15; missed K-Q@27; missed R-N@32; missed K-D@40 0.07900670170784 5849.7177734375 836.6813 5849.63916015625 836.669982910156 7 11 1.1.1.3959.19 1 50.3973 668.8003 50.3525 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 IKKQTALVELVK acrolein addition +76(K)@2; acrolein addition +76(K)@3 cleaved Q-I@N-term; missed K-K@2; missed K-Q@3 -0.00619699992239475 1520.92687988281 507.9829 1520.93298339844 507.984954833984 3 11 1.1.1.3584.10 1 40.8762 1419.472 40.8159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 35.0899994373322 KAACLLPKLDELRDEGKASSAK acrolein addition +76(K)@1; Carbamidomethyl(C)@4; acrolein addition +94(K)@8 cleaved D-K@N-term; missed K-A@1; missed K-L@8; missed R-D@13; missed K-A@17 -0.0299862995743752 2569.32739257813 643.3391 2569.357421875 643.346618652344 4 10 1.1.1.3559.9 1 40.2535 5562.702 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KAAFTECCQAADKAACLLPK ONE addition +154(K)@1; Oxidation(F)@4; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; Carbamidomethyl(C)@16 cleaved Y-K@N-term; missed K-A@1; missed K-A@13 -0.046569000929594 2422.123046875 808.3816 2422.16943359375 808.397094726563 3 15 1.1.1.3680.18 1 43.3097 2486.521 43.2414 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KAAFTECCQAADKAACLLPK ONE addition +154(K)@1; Oxidation(F)@4; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; Carbamidomethyl(C)@16 cleaved Y-K@N-term; missed K-A@1; missed K-A@13 -0.0460196994245052 2422.12353515625 808.3818 2422.16943359375 808.397094726563 3 15 1.1.1.3666.18 1 42.9575 2585.003 43.1162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KAAFTECCQAADKAACLLPK ONE addition +154(K)@1; Oxidation(F)@4; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; Carbamidomethyl(C)@16 cleaved Y-K@N-term; missed K-A@1; missed K-A@13 -0.0460196994245052 2422.12353515625 808.3818 2422.16943359375 808.397094726563 3 15 1.1.1.3673.18 1 43.1333 2585.003 43.1162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 KAAFTECCQAADKAACLLPK ONE addition +154(K)@1; Oxidation(F)@4; Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; Deamidated(Q)@9; Carbamidomethyl(C)@16 cleaved Y-K@N-term; missed K-A@1; missed K-A@13 -0.0306749995797873 2423.12280273438 808.7149 2423.15356445313 808.72509765625 3 14 1.1.1.3669.16 1 43.0315 2072.147 43.1913 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.2500021457672 KAAFTECCQAADKAACLLPK Carbamidomethyl(C)@7; Carbamidomethyl(C)@8; Methyl(D)@12; reduced acrolein addition +58(K)@13; Carbamidomethyl(C)@16 cleaved Y-K@N-term; missed K-A@1; missed K-A@13 -0.000167314996360801 2324.13256835938 582.0404 2324.1328125 582.040466308594 4 12 1.1.1.3598.10 1 41.2287 2618.746 41.2936 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.8999993801117 KADDKETCFAEEGKK MDA adduct +54(K)@1; Cation:K(D)@4; acrolein addition +112(K)@5; Carbamidomethyl(C)@8 cleaved C-K@N-term; missed K-A@1; missed K-E@5; missed K-K@14 -0.0188215002417564 1958.81457519531 490.7109 1958.83337402344 490.715637207031 4 12 1.1.1.2839.5 1 22.5299 505.6792 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.060001373291 KAWAVAR cleaved F-K@N-term; missed K-A@1 -0.00174933997914195 800.464050292969 401.2393 800.465698242188 401.240142822266 2 6 1.1.1.3281.2 1 33.415 10082.15 33.4116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.029999256134 KAWAVAR cleaved F-K@N-term; missed K-A@1 -0.00156623998191208 800.464050292969 401.2393 800.465698242188 401.240142822266 2 5 1.1.1.3295.2 1 33.7595 8642.772 33.5095 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.4700012207031 KAWAVARLSQRFPKAEFAEVSKLVTDLTK Dioxidation(W)@3; acrolein addition +38(K)@14 cleaved F-K@N-term; missed K-A@1; missed R-L@7; missed R-F@11; missed K-A@14; missed K-L@22 0.0721298009157181 3358.91259765625 840.7354 3358.84008789063 840.71728515625 4 13 1.1.1.4142.14 1 55.0825 3726.845 55.0429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KCASLQKFGER ONE addition +154(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0107490997761488 1476.78662109375 493.2695 1476.77587890625 493.265899658203 3 13 1.1.1.3089.3 1 28.7168 12281.67 28.5833 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5600004196167 KCASLQKFGER acrolein addition +56(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0543171986937523 1378.75708007813 460.593 1378.70275878906 460.574859619141 3 8 1.1.1.2980.7 1 26.0361 1021.745 26.232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2800014019012 KCASLQKFGER acrolein addition +56(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0543171986937523 1378.75708007813 460.593 1378.70275878906 460.574859619141 3 8 1.1.1.2987.7 1 26.2152 1204.467 26.4117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 KCASLQKFGER acrolein addition +38(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0553536005318165 1360.74755859375 454.5898 1360.69213867188 454.571319580078 3 6 1.1.1.2983.3 1 26.1107 380.2224 26.3091 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 KCASLQKFGER acrolein addition +56(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0507467016577721 1378.75354003906 460.5918 1378.70275878906 460.574859619141 3 8 1.1.1.3002.6 1 26.596 1080.427 26.5893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 KCASLQKFGER ONE addition +154(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0094673503190279 1476.78552246094 493.2691 1476.77587890625 493.265899658203 3 9 1.1.1.3097.4 1 28.913 284.7419 28.9249 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 KCASLQKFGER acrolein addition +112(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0195957999676466 1434.74853515625 479.2568 1434.72888183594 479.250244140625 3 7 1.1.1.3285.8 1 33.518 275.6591 33.534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.4300003051758 KCASLQKFGER acrolein addition +56(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0507467016577721 1378.75354003906 460.5918 1378.70275878906 460.574859619141 3 8 1.1.1.3009.4 1 26.7675 1080.427 26.5893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6500020027161 KCASLQKFGER acrolein addition +38(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0553536005318165 1360.74755859375 454.5898 1360.69213867188 454.571319580078 3 6 1.1.1.2990.4 1 26.2897 381.7939 26.3091 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 KCASLQKFGER acrolein addition +112(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0198704991489649 1434.74890136719 479.2569 1434.72888183594 479.250244140625 3 10 1.1.1.3036.4 1 27.4158 4100.889 27.41 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 KCASLQKFGER acrolein addition +56(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0504720993340015 1378.75329589844 460.5917 1378.70275878906 460.574859619141 3 8 1.1.1.2973.6 1 25.8628 713.4461 26.1038 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.110000371933 KCASLQKFGER ONE addition +154(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0128546999767423 1476.78881835938 493.2702 1476.77587890625 493.265899658203 3 9 1.1.1.3105.6 1 29.1098 8541.793 29.2173 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.8999998569489 KCASLQKFGER acrolein addition +56(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.0543171986937523 1378.75708007813 460.593 1378.70275878906 460.574859619141 3 9 1.1.1.2994.6 1 26.3964 1217.768 26.4117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.4999986886978 KCASLQKFGER acrolein addition +56(K)@1; Carbamidomethyl(C)@2 cleaved L-K@N-term; missed K-C@1; missed K-F@7 0.05495810136199 1378.7578125 460.5932 1378.70275878906 460.574859619141 3 6 1.1.1.3016.4 1 26.9392 383.476 26.9341 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KECCEKPLLEK ONE addition +154(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.0105453003197908 1586.81518554688 529.9457 1586.80480957031 529.942199707031 3 14 1.1.1.2952.4 1 25.3691 7055.969 25.5014 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.00427189003676176 1432.70983886719 478.5772 1432.70544433594 478.575744628906 3 11 1.1.1.2926.6 1 24.7307 1875.905 24.7729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KECCEKPLLEK ONE addition +154(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.0103622004389763 1586.81518554688 529.9457 1586.80480957031 529.942199707031 3 13 1.1.1.2974.7 1 25.889 4742.377 25.6278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.00427189003676176 1432.70983886719 478.5772 1432.70544433594 478.575744628906 3 8 1.1.1.2933.3 1 24.8987 1875.905 24.7729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 KECCEKPLLEK ONE addition +154(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.014207299798727 1586.81921386719 529.947 1586.80480957031 529.942199707031 3 11 1.1.1.2967.10 1 25.7111 6903.119 25.5496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.7599980831146 KECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; ONE addition +154(K)@6 cleaved L-K@N-term; missed K-E@1 0.0138654997572303 1586.81872558594 794.4166 1586.80480957031 794.40966796875 2 7 1.1.1.3003.12 1 26.633 1063.411 26.5146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9899981021881 KECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; ONE addition +154(K)@6 cleaved L-K@N-term; missed K-E@1 0.011277699843049 1586.81616210938 529.946 1586.80480957031 529.942199707031 3 10 1.1.1.2995.11 1 26.4239 16494.15 26.5146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.9400008916855 KECCEKPLLEK ONE addition +154(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.00999600999057293 1586.81506347656 529.9456 1586.80480957031 529.942199707031 3 9 1.1.1.2981.10 1 26.0667 2789.924 25.8 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.4999986886978 KECCEKPLLEK acrolein addition +56(K)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4 cleaved L-K@N-term; missed K-E@1 0.0534541010856628 1488.78515625 497.269 1488.73168945313 497.251159667969 3 9 1.1.1.2899.5 1 24.0524 456.3644 23.9354 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; ONE addition +154(K)@11; Carbamidomethyl(C)@14; Oxidation(M)@23 cleaved L-K@N-term; missed K-E@1; missed K-S@11 0.0303262006491423 4558.15673828125 760.7001 4558.12646484375 760.695007324219 6 17 1.1.1.3975.15 1 50.8071 710.3326 50.8173 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; acrolein addition +56(K)@6; hexanoyl addition +98(K)@11; Carbamidomethyl(C)@14 cleaved L-K@N-term; missed K-E@1; missed K-S@11 0.0278661008924246 4542.1591796875 909.4391 4542.13134765625 909.43359375 5 16 1.1.1.4052.20 1 52.7701 3654.426 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; ONE addition +154(K)@11; Carbamidomethyl(C)@14 cleaved L-K@N-term; missed K-E@1; missed K-S@11 0.0261339992284775 4542.15869140625 1136.547 4542.13134765625 1136.54016113281 4 17 1.1.1.4058.21 1 52.9263 1280.958 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.8800005912781 KECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; ONE addition +154(K)@11; Carbamidomethyl(C)@14 cleaved L-K@N-term; missed K-E@1; missed K-S@11 0.0241016000509262 4542.15576171875 758.0332 4542.13134765625 758.029174804688 6 10 1.1.1.4054.15 1 52.8174 3246.3 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.2400009632111 KEQLKAVMDDFAAFVEK acrolein addition +94(K)@5 cleaved T-K@N-term; missed K-E@1; missed K-A@5 0.0319830998778343 2062.07739257813 1032.046 2062.04443359375 1032.02954101563 2 10 1.1.1.4029.21 1 52.1787 2112.544 52.2094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1000025272369 KEQLKAVMDDFAAFVEK acrolein addition +94(K)@5 cleaved T-K@N-term; missed K-E@1; missed K-A@5 0.0314949005842209 2062.07543945313 1032.045 2062.04443359375 1032.02954101563 2 10 1.1.1.4018.20 1 51.8993 9057.903 51.8058 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.2200014591217 KEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@1; ONE addition +154(K)@5 cleaved T-K@N-term; missed K-E@1; missed K-A@5 -0.00587951997295022 2180.13745117188 1091.076 2180.14379882813 1091.07922363281 2 10 1.1.1.4021.20 1 51.9745 8032.828 51.9302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.7800025939941 KEQLKAVMDDFAAFVEK MDA adduct +54(K)@1; acrolein addition +112(K)@5 cleaved T-K@N-term; missed K-E@1; missed K-A@5 0.0433897003531456 2134.109375 1068.062 2134.06567382813 1068.0400390625 2 9 1.1.1.4015.17 1 51.8222 854.5186 51.8058 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4699985980988 KEQLKAVMDDFAAFVEK HPNE addition +172(K)@5; Oxidation(M)@8 cleaved T-K@N-term; missed K-E@1; missed K-A@5 -0.00579620990902185 2156.10180664063 540.0327 2156.107421875 540.0341796875 4 8 1.1.1.3619.8 1 41.7549 291.7291 41.7206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.3800011873245 KEQLKAVMDDFAAFVEK acrolein addition +112(K)@1; acrolein addition +56(K)@5 cleaved T-K@N-term; missed K-E@1; missed K-A@5 0.0301144998520613 2136.111328125 1069.063 2136.08129882813 1069.04797363281 2 9 1.1.1.4017.19 1 51.8752 5255.577 51.8804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.6299993991852 KEQLKAVMDDFAAFVEKCCK hexanoyl addition +98(K)@5; Dethiomethyl(M)@8; Carbamidomethyl(C)@18; Carbamidomethyl(C)@19 cleaved T-K@N-term; missed K-E@1; missed K-A@5; missed K-C@17 -0.0241356007754803 2466.20434570313 823.0754 2466.22875976563 823.08349609375 3 12 1.1.1.3971.19 1 50.7084 1926.326 50.741 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.8299977779388 KEQLKAVMDDFAAFVEKCCK acrolein addition +76(K)@1; acrolein addition +76(K)@5; Carbamidomethyl(C)@18; Carbamidomethyl(C)@19 cleaved T-K@N-term; missed K-E@1; missed K-A@5; missed K-C@17 -0.0228931996971369 2568.19873046875 857.0735 2568.22143554688 857.081115722656 3 9 1.1.1.3741.20 1 44.8711 308.3476 44.8512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.92999958992 KFGERAFKAWAVAR GlnGlnGlnThrGlyGly(K)@8 cleaved Q-K@N-term; missed K-F@1; missed R-A@5; missed K-A@8 0.0253110006451607 2235.19165039063 448.0456 2235.166015625 448.040496826172 5 8 1.1.1.3767.2 1 45.5155 1405.589 45.6134 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KHKPKATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@3; reduced acrolein addition +58(K)@5 cleaved V-K@N-term; missed K-H@1; missed K-A@5; missed K-E@8; missed K-A@12 -0.00571537995710969 2874.56225585938 719.6478 2874.56762695313 719.649230957031 4 15 1.1.1.4200.11 1 56.5712 3507.495 56.6107 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KHKPKATKEQLKAVMDDFAAFVEK reduced acrolein addition +58(K)@3; reduced acrolein addition +58(K)@5 cleaved V-K@N-term; missed K-H@1; missed K-A@5; missed K-E@8; missed K-A@12 -0.0132708000019193 2874.55444335938 959.1921 2874.56762695313 959.196533203125 3 15 1.1.1.4207.18 1 56.7567 3245.139 56.7645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KHKPKATKEQLKAVMDDFAAFVEK acrolein addition +76(K)@3; acrolein addition +56(K)@5; Oxidation(M)@15 cleaved V-K@N-term; missed K-H@1; missed K-A@5; missed K-E@8; missed K-A@12 0.00773624004796147 2906.5439453125 969.8553 2906.53637695313 969.852783203125 3 13 1.1.1.3944.21 1 50.0138 2670.097 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.1000003814697 KHPEAKRMPCAEDYLSVVLNQLCVLHEK ONE addition +154(K)@1; Methyl(H)@2; ONE addition +154(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0278590004891157 3685.93090820313 738.1935 3685.9033203125 738.18798828125 5 15 1.1.1.4459.17 1 63.2007 1338.83 63.2346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1700019836426 KHPEAKRMPCAEDYLSVVLNQLCVLHEK acrolein addition +38(K)@1; hexanoyl addition +98(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0459975004196167 3499.82421875 875.9633 3499.77783203125 875.951721191406 4 13 1.1.1.4577.18 1 66.1795 1292.575 66.2122 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 KHPEAKRMPCAEDYLSVVLNQLCVLHEK MDA adduct +54(K)@1; reduced HNE(H)@2; Oxidation(P)@3; acrolein addition +94(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0642445012927055 3685.93090820313 738.1935 3685.86694335938 738.1806640625 5 13 1.1.1.4462.15 1 63.2753 1338.83 63.2346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.5500011444092 KHPEAKRMPCAEDYLSVVLNQLCVLHEK MDA adduct +54(K)@1; reduced HNE(H)@2; Oxidation(P)@3; acrolein addition +94(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0805383026599884 3685.947265625 922.4941 3685.86694335938 922.474060058594 4 13 1.1.1.4454.17 1 63.0739 4216.175 63.0824 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 KHPEAKRMPCAEDYLSVVLNQLCVLHEK reduced HNE(H)@2; acrolein addition +76(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0471282005310059 3597.89819335938 900.4818 3597.85107421875 900.470031738281 4 11 1.1.1.4458.18 1 63.1761 1819.522 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 KHPEAKRMPCAEDYLSVVLNQLCVLHEK hexanoyl addition +98(K)@1; Delta:H(2)C(2)(H)@2; acrolein addition +56(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0582549013197422 3543.86328125 1182.295 3543.80395507813 1182.27526855469 3 11 1.1.1.4581.19 1 66.28 1190.172 66.2122 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.2000014781952 KHPEAKRMPCAEDYLSVVLNQLCVLHEK MDA adduct +62(K)@1; reduced HNE(H)@2; reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0494287982583046 3641.92700195313 911.489 3641.87719726563 911.4765625 4 11 1.1.1.4455.20 1 63.1018 1298.698 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.0500020980835 KHPEAKRMPCAEDYLSVVLNQLCVLHEK Delta:H(2)C(2)(H)@2; ONE addition +154(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0470969006419182 3543.85083007813 886.97 3543.80395507813 886.958312988281 4 11 1.1.1.4577.20 1 66.1812 1312.189 66.1873 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.3600018024445 KHPEAKRMPCAEDYLSVVLNQLCVLHEK acrolein addition +38(K)@1; hexanoyl addition +98(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0555161982774735 3499.83227539063 1167.618 3499.77783203125 1167.59985351563 3 10 1.1.1.4576.11 1 66.1572 1277.355 66.1873 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.8600010871887 KHPEAKRMPCAEDYLSVVLNQLCVLHEK reduced acrolein addition +96(K)@1; reduced HNE(H)@2; acrolein addition +112(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.0466805994510651 3729.97607421875 933.5013 3729.9296875 933.489685058594 4 10 1.1.1.4459.20 1 63.2032 1722.159 63.1838 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.5399998426437 KHPEAKRMPCAEDYLSVVLNQLCVLHEK reduced acrolein addition +58(K)@1; reduced acrolein addition +58(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7 0.049073301255703 3479.82177734375 870.9627 3479.77270507813 870.950439453125 4 9 1.1.1.4456.15 1 63.1229 882.0496 63.1838 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK hexanoyl addition +98(K)@1; reduced HNE(H)@2; hexanoyl addition +98(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 -0.0196949001401663 4701.48681640625 941.3046 4701.505859375 941.308471679688 5 17 1.1.1.4261.19 1 58.1437 1528.255 58.149 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +38(K)@1; reduced HNE(H)@2; hexanoyl addition +98(K)@6; Oxidation(M)@8; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 -0.00461683003231883 4657.43896484375 777.2471 4657.443359375 777.247863769531 6 21 1.1.1.4264.13 1 58.2173 1383.946 58.2492 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced HNE(H)@2; MDA adduct +62(K)@6; Carbamidomethyl(C)@10; Deamidated(N)@20; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0743895024061203 4568.43359375 762.4129 4568.359375 762.400512695313 6 15 1.1.1.4307.14 1 59.3155 1413.628 59.3001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK hexanoyl addition +98(K)@1; reduced HNE(H)@2; hexanoyl addition +98(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 -0.0129282996058464 4701.4931640625 784.5895 4701.505859375 784.591613769531 6 14 1.1.1.4258.17 1 58.0647 2992.99 58.0984 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +94(K)@1; Oxidation(P)@3; ONE addition +154(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.085098996758461 4611.4501953125 769.5823 4611.365234375 769.568115234375 6 20 1.1.1.4309.18 1 59.3704 9776.657 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9099979400635 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK ONE addition +154(K)@1; Oxidation(P)@3; acrolein addition +94(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0861975997686386 4611.45166015625 769.5825 4611.365234375 769.568115234375 6 19 1.1.1.4316.16 1 59.5483 9389.363 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +94(K)@1; Oxidation(P)@3; ONE addition +154(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0706271976232529 4611.435546875 923.2944 4611.365234375 923.280334472656 5 17 1.1.1.4315.21 1 59.5268 5599.364 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +94(K)@1; Oxidation(P)@3; ONE addition +154(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0861975997686386 4611.45166015625 769.5825 4611.365234375 769.568115234375 6 17 1.1.1.4323.11 1 59.7226 9389.363 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8999981880188 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +38(K)@1; reduced HNE(H)@2; hexanoyl addition +98(K)@6; Oxidation(M)@8; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0605668984353542 4657.50341796875 777.2579 4657.443359375 777.247863769531 6 13 1.1.1.4255.18 1 57.9904 1405.76 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.780002117157 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced HNE(H)@2; MDA adduct +62(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0530029013752937 4567.4287109375 762.2454 4567.37548828125 762.236511230469 6 15 1.1.1.4308.14 1 59.3412 2081.285 59.3001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced HNE(H)@2; MDA adduct +62(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0537353008985519 4567.42919921875 762.2455 4567.37548828125 762.236511230469 6 14 1.1.1.4315.16 1 59.5227 2400.87 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK hexanoyl addition +98(K)@1; hexanoyl addition +98(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0237291995435953 4543.3994140625 758.2405 4543.37548828125 758.236511230469 6 14 1.1.1.4374.14 1 61.0384 1271.767 61.0754 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@1; acrolein addition +56(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0498961992561817 4499.36279296875 900.8798 4499.3125 900.869812011719 5 14 1.1.1.4377.15 1 61.1164 4182.228 61.1781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.5899982452393 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK MDA adduct +62(K)@1; acrolein addition +38(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0765717998147011 4447.3369140625 742.2301 4447.26025390625 742.217346191406 6 14 1.1.1.4309.16 1 59.3687 1392.822 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1700019836426 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl@N-term; reduced acrolein addition +96(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0534533001482487 4500.361328125 901.0796 4500.30810546875 901.06884765625 5 14 1.1.1.4381.14 1 61.2176 3524.791 61.2034 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.7899985313416 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK ONE addition +154(K)@1; ONE addition +154(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.040022499859333 4655.4677734375 776.9186 4655.427734375 776.911926269531 6 13 1.1.1.4319.13 1 59.6224 1816.54 59.5835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.7899985313416 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced HNE(H)@2; MDA adduct +62(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0434817001223564 4567.4189453125 762.2438 4567.37548828125 762.236511230469 6 13 1.1.1.4322.17 1 59.7017 1678.665 59.7362 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.0200018882751 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +76(K)@1; hexanoyl addition +98(K)@6; Deamidated(R)@7; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0723496004939079 4522.3896484375 754.7389 4522.3173828125 754.726867675781 6 14 1.1.1.4309.17 1 59.3696 5095.91 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.620001077652 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +112(K)@1; reduced HNE(H)@2; acrolein addition +112(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0432351008057594 4729.50732421875 789.2585 4729.46435546875 789.251342773438 6 13 1.1.1.4318.12 1 59.5963 1440.247 59.5321 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +94(K)@1; Oxidation(P)@3; ONE addition +154(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0706271976232529 4611.435546875 923.2944 4611.365234375 923.280334472656 5 13 1.1.1.4314.19 1 59.4996 5599.364 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.9399993419647 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK MDA adduct +62(K)@1; hexanoyl addition +98(K)@6; Oxidation(M)@8; Carbamidomethyl(C)@10; Deamidated(Q)@21; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.102820999920368 4524.39990234375 755.0739 4524.296875 755.056762695313 6 13 1.1.1.4307.13 1 59.3147 3798.286 59.4037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +58(K)@1; acrolein addition +94(K)@6; Oxidation(M)@8; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0712774991989136 4515.37939453125 904.0831 4515.3076171875 904.068786621094 5 12 1.1.1.4334.19 1 60.0126 1680.01 59.9683 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK ONE addition +154(K)@1; reduced HNE(H)@2; Carbamidomethyl(E)@4; acrolein addition +56(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0301690995693207 4772.537109375 796.4301 4772.5068359375 796.425048828125 6 13 1.1.1.4314.13 1 59.4946 1242.769 59.5321 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8500020503998 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@1; acrolein addition +56(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0651250034570694 4499.3779296875 750.9036 4499.3125 750.892761230469 6 11 1.1.1.4381.10 1 61.2143 1286.536 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +112(K)@1; reduced HNE(H)@2; acrolein addition +112(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0710662007331848 4729.53564453125 789.2632 4729.46435546875 789.251342773438 6 11 1.1.1.4311.16 1 59.42 1415.371 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamyl@N-term; reduced HNE(H)@2; acrolein addition +38(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0329267010092735 4586.4140625 918.2901 4586.38134765625 918.283508300781 5 12 1.1.1.4377.16 1 61.1173 1721.722 61.1015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.3699977397919 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK reduced acrolein addition +96(K)@1; reduced acrolein addition +96(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0690333023667336 4539.4130859375 757.5761 4539.34423828125 757.564636230469 6 11 1.1.1.4262.15 1 58.1638 4289.09 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1000025272369 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +94(K)@1; Oxidation(P)@3; ONE addition +154(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0791080966591835 4611.44384765625 923.2961 4611.365234375 923.280334472656 5 12 1.1.1.4306.20 1 59.2941 5555.195 59.4811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK acrolein addition +76(K)@1; HPNE addition +172(K)@6; Oxidation(M)@8; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0933575034141541 4611.4580078125 659.787 4611.365234375 659.773742675781 7 10 1.1.1.4311.9 1 59.4141 1586.141 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK hexanoyl addition +98(K)@1; hexanoyl addition +98(K)@6; Carbamidomethyl(C)@10; Deamidated(N)@20; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 0.0670387968420982 4544.42626953125 909.8926 4544.359375 909.879150390625 5 10 1.1.1.4374.18 1 61.0417 2222.765 61.0495 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.2600002288818 KHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK hexanoyl addition +98(K)@1; reduced HNE(H)@2; hexanoyl addition +98(K)@6; Carbamidomethyl(C)@10; Carbamidomethyl(C)@23 cleaved C-K@N-term; missed K-H@1; missed K-R@6; missed R-M@7; missed K-T@28; missed R-V@34 -0.0231819003820419 4701.4833984375 784.5878 4701.505859375 784.591613769531 6 9 1.1.1.4251.17 1 57.8873 1140.064 57.921 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 KKVPQVSTPTLVEVSR acrolein addition +112(K)@1; HPNE addition +172(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2 -0.0100627997890115 2051.177734375 684.7332 2051.18774414063 684.736572265625 3 16 1.1.1.3419.12 1 36.8402 968.8438 36.8239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.9399988651276 KKVPQVSTPTLVEVSR acrolein addition +76(K)@1; acrolein addition +94(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2 -0.028643099591136 1937.07019042969 646.6973 1937.0986328125 646.706787109375 3 12 1.1.1.3559.10 1 40.2543 1199.632 40.2937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3499972820282 KKVPQVSTPTLVEVSR acrolein addition +76(K)@1; acrolein addition +94(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2 -0.0332207009196281 1937.06518554688 646.6957 1937.0986328125 646.706787109375 3 11 1.1.1.3594.17 1 41.1335 294.2171 41.0917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 KKVPQVSTPTLVEVSR acrolein addition +112(K)@1; HPNE addition +172(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2 -0.00845821015536785 2051.17944335938 513.8021 2051.18774414063 513.80419921875 4 10 1.1.1.3415.7 1 36.7324 1657.57 36.7989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.8299977779388 KKVPQVSTPTLVEVSR acrolein addition +76(K)@1; acrolein addition +94(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2 -0.0242487005889416 1937.07434082031 646.6987 1937.0986328125 646.706787109375 3 10 1.1.1.3521.15 1 39.3208 363.2407 39.2818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.3599984645844 KKVPQVSTPTLVEVSR acrolein addition +112(K)@1; acrolein addition +56(K)@2; Deamidated(Q)@5 cleaved T-K@N-term; missed K-K@1; missed K-V@2 -0.0297698006033897 1936.05810546875 646.36 1936.08813476563 646.369995117188 3 8 1.1.1.3592.11 1 41.0782 293.7502 41.0917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KKVPQVSTPTLVEVSRNLGK acrolein addition +76(K)@1; acrolein addition +94(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2; missed R-N@16 -0.0252158008515835 2349.31689453125 784.1129 2349.34204101563 784.121276855469 3 14 1.1.1.3667.15 1 42.9803 3551.414 42.9146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 KKVPQVSTPTLVEVSRNLGK acrolein addition +76(K)@1; acrolein addition +94(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2; missed R-N@16 -0.0252158008515835 2349.31689453125 784.1129 2349.34204101563 784.121276855469 3 12 1.1.1.3660.19 1 42.8054 3551.414 42.9146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 KKVPQVSTPTLVEVSRNLGK acrolein addition +76(K)@1; acrolein addition +94(K)@2 cleaved T-K@N-term; missed K-K@1; missed K-V@2; missed R-N@16 -0.0264975000172853 2349.3154296875 784.1124 2349.34204101563 784.121276855469 3 9 1.1.1.3682.20 1 43.3621 2491.099 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KLVAASQAALGL missed K-L@1 -0.00148511002771556 1140.68530273438 571.3499 1140.68664550781 571.3505859375 2 19 1.1.1.3605.10 1 41.405 49252.65 41.4444 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KLVAASQAALGL missed K-L@1 -0.00185131002217531 1140.68481445313 571.3497 1140.68664550781 571.3505859375 2 16 1.1.1.3619.10 1 41.7566 40255.68 41.4946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KLVAASQAALGL missed K-L@1 -0.00221752002835274 1140.68444824219 571.3495 1140.68664550781 571.3505859375 2 12 1.1.1.3640.11 1 42.2898 2330.703 42.0242 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KLVAASQAALGL missed K-L@1 -0.00221752002835274 1140.68444824219 571.3495 1140.68664550781 571.3505859375 2 13 1.1.1.3633.10 1 42.111 2282.218 42.0495 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 KLVAASQAALGL missed K-L@1 -0.0016071799909696 1140.68505859375 571.3498 1140.68664550781 571.3505859375 2 13 1.1.1.3626.9 1 41.9331 7807 41.6705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 KLVAASQAALGL missed K-L@1 -0.00209544994868338 1140.68444824219 571.3495 1140.68664550781 571.3505859375 2 10 1.1.1.3648.9 1 42.4916 1295.834 42.3035 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5300004482269 KLVAASQAALGL missed K-L@1 -0.0016071799909696 1140.68505859375 571.3498 1140.68664550781 571.3505859375 2 9 1.1.1.3669.11 1 43.0273 466.9226 43.091 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7400004863739 KLVAASQAALGL missed K-L@1 -0.00209544994868338 1140.68444824219 571.3495 1140.68664550781 571.3505859375 2 9 1.1.1.3655.7 1 42.6674 1142.689 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2600021362305 KLVAASQAALGL missed K-L@1 -0.00526920007541776 1140.68151855469 571.348 1140.68664550781 571.3505859375 2 9 1.1.1.3692.6 1 43.6051 589.2349 43.6228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 KLVAASQAALGL missed K-L@1 -0.00307199009694159 1140.68371582031 571.3491 1140.68664550781 571.3505859375 2 8 1.1.1.3737.5 1 44.7548 319.6057 44.7733 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.6100018024445 KLVAASQAALGL missed K-L@1 -0.00246164994314313 1140.68432617188 571.3494 1140.68664550781 571.3505859375 2 7 1.1.1.3685.13 1 43.4324 490.2531 43.4953 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 KLVAASQAALGL missed K-L@1 -0.00209544994868338 1140.68444824219 571.3495 1140.68664550781 571.3505859375 2 9 1.1.1.3662.10 1 42.8493 1142.689 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.4799990653992 KLVTDLTKVHTECCHGDLLECADDRADLAK acrolein addition +76(K)@1; acrolein addition +94(K)@8; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@21 cleaved S-K@N-term; missed K-L@1; missed K-V@8; missed R-A@25 -0.0241771005094051 3652.70825195313 914.1843 3652.732421875 914.190368652344 4 13 1.1.1.3554.20 1 40.1376 3007.99 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.5400013923645 KLVTDLTKVHTECCHGDLLECADDRADLAK acrolein addition +76(K)@1; acrolein addition +94(K)@8; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@21 cleaved S-K@N-term; missed K-L@1; missed K-V@8; missed R-A@25 -0.0241771005094051 3652.70825195313 914.1843 3652.732421875 914.190368652344 4 10 1.1.1.3557.21 1 40.2135 3007.99 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.1399998664856 KLVTDLTKVHTECCHGDLLECADDRADLAK acrolein addition +76(K)@1; acrolein addition +94(K)@8; Carbamidomethyl(C)@13; Carbamidomethyl(C)@14; Carbamidomethyl(C)@21 cleaved S-K@N-term; missed K-L@1; missed K-V@8; missed R-A@25 -0.0241771005094051 3652.70825195313 914.1843 3652.732421875 914.190368652344 4 10 1.1.1.3556.20 1 40.1878 3007.99 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.0400011539459 KPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@6; acrolein addition +76(K)@10 cleaved H-K@N-term; missed K-A@3; missed K-E@6; missed K-A@10 0.00434016995131969 2623.37646484375 875.4661 2623.3720703125 875.464599609375 3 11 1.1.1.4004.13 1 51.5444 909.2312 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.3100008964539 KPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@6; reduced acrolein addition +58(K)@10 cleaved H-K@N-term; missed K-A@3; missed K-E@6; missed K-A@10 -0.0428498014807701 2605.33984375 869.4539 2605.38256835938 869.468139648438 3 11 1.1.1.4003.17 1 51.5225 3151.378 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.7900011539459 KPKATKEQLKAVMDDFAAFVEK Carbamidomethyl@N-term; acrolein addition +112(K)@3 cleaved H-K@N-term; missed K-A@3; missed K-E@6; missed K-A@10 -0.0162397008389235 2662.38745117188 888.4698 2662.40405273438 888.475280761719 3 10 1.1.1.4210.19 1 56.8344 1094.743 56.7389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.4900007247925 KPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@3; reduced acrolein addition +58(K)@6; reduced acrolein addition +58(K)@10 cleaved H-K@N-term; missed K-A@3; missed K-E@6; missed K-A@10 -0.0113198002800345 2671.41796875 535.2909 2671.42944335938 535.293151855469 5 9 1.1.1.3949.3 1 50.1264 1684.024 50.096 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.230001449585 KPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@3; reduced acrolein addition +58(K)@6; hexanoyl addition +98(K)@10 cleaved H-K@N-term; missed K-A@3; missed K-E@6; missed K-A@10 -0.0533180981874466 2703.40209960938 541.6877 2703.45581054688 541.698425292969 5 9 1.1.1.3695.10 1 43.6849 1363.103 43.725 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.3500020503998 KPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR GlnGlnGlnThrGlyGly(K)@12; Carbamidomethyl(C)@15; hexanoyl addition +98(K)@25; MDA adduct +62(K)@36; reduced acrolein addition +96(K)@37 cleaved F-K@N-term; missed K-Q@12; missed K-F@25; missed R-Y@33; missed K-K@36; missed K-V@37 0.00428416999056935 6855.6357421875 980.3838 6855.63134765625 980.383178710938 7 15 1.1.1.4358.21 1 60.6333 1543.308 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00136700004804879 1127.69006347656 564.8523 1127.69140625 564.852966308594 2 17 1.1.1.3338.9 1 34.8226 50528.85 34.8872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00136700004804879 1127.69006347656 564.8523 1127.69140625 564.852966308594 2 17 1.1.1.3345.13 1 35.0006 50528.85 34.8872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00148907001130283 1127.68981933594 564.8522 1127.69140625 564.852966308594 2 17 1.1.1.3352.6 1 35.1705 46695.93 34.9121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00197734008543193 1127.689453125 564.852 1127.69140625 564.852966308594 2 15 1.1.1.3359.9 1 35.3395 14763.34 35.0864 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00209939992055297 1127.68933105469 564.8519 1127.69140625 564.852966308594 2 15 1.1.1.3366.9 1 35.5136 7815.111 35.6017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00209939992055297 1127.68933105469 564.8519 1127.69140625 564.852966308594 2 15 1.1.1.3373.7 1 35.6823 7815.111 35.6017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.000390459987102076 1127.69104003906 564.8528 1127.69140625 564.852966308594 2 15 1.1.1.3390.8 1 36.1044 1694.655 36.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK missed K-Q@1 -0.00148907001130283 1127.68981933594 564.8522 1127.69140625 564.852966308594 2 12 1.1.1.3404.11 1 36.459 792.5827 36.4726 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK Acetyl@N-term missed K-Q@1 -0.00491027999669313 1169.69702148438 585.8558 1169.70202636719 585.858276367188 2 13 1.1.1.3660.7 1 42.7954 1362.395 42.7868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVK Carbamidomethyl@N-term missed K-Q@1 -0.0042470102198422 1184.70861816406 593.3616 1184.712890625 593.363708496094 2 16 1.1.1.3335.6 1 34.7507 1746.159 34.7887 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 KQTALVELVK reduced acrolein addition +58(K)@1; Deamidated(Q)@2; Dehydrated(T)@3 missed K-Q@1 0.00877937953919172 1168.71569824219 585.3651 1168.70666503906 585.360656738281 2 13 1.1.1.3378.13 1 35.8103 7182.157 35.773 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7300012111664 KQTALVELVK missed K-Q@1 0.00461430009454489 1127.69604492188 564.8553 1127.69140625 564.852966308594 2 11 1.1.1.3443.5 1 37.4232 328.416 37.335 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.7599980831146 KQTALVELVK Hex(K)@1 missed K-Q@1 0.000638329016510397 1289.74475097656 430.9222 1289.74426269531 430.922027587891 3 11 1.1.1.3331.4 1 34.6469 5082.548 34.5914 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.2599987983704 KQTALVELVK missed K-Q@1 -0.000390459987102076 1127.69104003906 564.8528 1127.69140625 564.852966308594 2 8 1.1.1.3397.6 1 36.2807 1694.655 36.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.4500005841255 KQTALVELVK missed K-Q@1 0.00229502003639936 1127.69372558594 564.8541 1127.69140625 564.852966308594 2 6 1.1.1.3383.6 1 35.927 1473.047 36.0444 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVKHKPK missed K-Q@1; missed K-H@10 0.00505037000402808 1617.99816894531 405.5068 1617.99304199219 405.505523681641 4 11 1.1.1.3038.2 1 27.4626 9365.421 27.5565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVKHKPK acrolein addition +56(K)@1; Deamidated(Q)@2 missed K-Q@1; missed K-H@10 0.011769300326705 1675.01489257813 419.761 1675.00329589844 419.758087158203 4 16 1.1.1.3040.2 1 27.5187 7408.78 27.5082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVKHKPK reduced acrolein addition +58(K)@1; Deamidated(Q)@2; Dehydrated(T)@3 missed K-Q@1; missed K-H@10 0.0145362997427583 1659.02294921875 415.763 1659.00830078125 415.759368896484 4 14 1.1.1.3058.2 1 27.9507 3775.561 28.1138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 KQTALVELVKHKPK Carbamidomethyl(K)@14 missed K-Q@1; missed K-H@10 0.000535943021532148 1675.01489257813 419.761 1675.01452636719 419.760894775391 4 9 1.1.1.3032.4 1 27.3357 7374.887 27.5082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 KQTALVELVKHKPK Hex(T)@3 missed K-Q@1; missed K-H@10 0.00481782015413046 1780.05053710938 446.0199 1780.04577636719 446.018737792969 4 12 1.1.1.3038.9 1 27.4684 2285.374 27.459 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.4500019550323 KQTALVELVKHKPK ONE addition +154(K)@1; Deamidated(Q)@2 missed K-Q@1; missed K-H@10 0.0434413999319077 1773.11975097656 444.2872 1773.07641601563 444.2763671875 4 8 1.1.1.3588.6 1 40.973 330.3602 40.9907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVKHKPKATKEQLKAVMDDFAAFVEK Deamidated(Q)@2; Formyl(K)@12; acrolein addition +76(K)@14 missed K-Q@1; missed K-H@10; missed K-A@14; missed K-E@17; missed K-A@21 0.00106251996476203 3845.08129882813 962.2776 3845.080078125 962.277282714844 4 17 1.1.1.4199.17 1 56.5504 5396.713 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KQTALVELVKHKPKATKEQLKAVMDDFAAFVEK Deamidated(Q)@2; Cation:Na(E)@7; acrolein addition +38(K)@14 missed K-Q@1; missed K-H@10; missed K-A@14; missed K-E@17; missed K-A@21 0.000313611992169172 3801.0517578125 951.2702 3801.05151367188 951.270141601563 4 15 1.1.1.4206.19 1 56.732 2750.929 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.5300025939941 KRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Arg-add@N-term; Carbamidomethyl(C)@5; Carbamidomethyl(C)@18 cleaved A-K@N-term; missed K-R@1; missed R-M@2; missed K-T@23; missed R-V@29 0.00428431993350387 3941.04809570313 789.2169 3941.04370117188 789.216003417969 5 12 1.1.1.4335.14 1 60.0339 4805.878 60.0195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.3500001430511 KRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK HPNE addition +172(K)@1; Oxidation(M)@3; Carbamidomethyl(C)@5; Carbamidomethyl(C)@18 cleaved A-K@N-term; missed K-R@1; missed R-M@2; missed K-T@23; missed R-V@29 -0.071661002933979 3972.9755859375 795.6024 3973.04760742188 795.616760253906 5 11 1.1.1.4305.10 1 59.2604 1940.45 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.7799985408783 KRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK ONE addition +154(K)@1; Oxidation(M)@3; Carbamidomethyl(C)@5; Carbamidomethyl(C)@18 cleaved A-K@N-term; missed K-R@1; missed R-M@2; missed K-T@23; missed R-V@29 -0.0467808991670609 3954.990234375 792.0053 3955.03686523438 792.0146484375 5 10 1.1.1.4321.11 1 59.6713 1562.709 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5400021076202 KRYKAAFTECCQAADKAACLLPKLDELRDEGKASSAK reduced acrolein addition +58(K)@1; Deamidated(R)@2; reduced acrolein addition +58(K)@4; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@19 cleaved A-K@N-term; missed K-R@1; missed R-Y@2; missed K-A@4; missed K-A@16; missed K-L@23; missed R-D@28; missed K-A@32 0.00916231982409954 4316.1689453125 864.2411 4316.16015625 864.239318847656 5 14 1.1.1.3797.16 1 46.297 3760.524 46.3815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00113642995711416 1638.931640625 547.3178 1638.93041992188 547.317443847656 3 12 1.1.1.3383.5 1 35.9262 899.3771 35.8712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.0023664201144129 1638.92810058594 820.4713 1638.93041992188 820.472534179688 2 12 1.1.1.3396.20 1 36.2671 3700.801 36.3731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.0023664201144129 1638.92810058594 820.4713 1638.93041992188 820.472534179688 2 14 1.1.1.3397.21 1 36.2932 3700.801 36.3731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.0023664201144129 1638.92810058594 820.4713 1638.93041992188 820.472534179688 2 16 1.1.1.3398.20 1 36.3173 3700.801 36.3731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00325799989514053 1638.92700195313 547.3163 1638.93041992188 547.317443847656 3 20 1.1.1.3399.12 1 36.3355 12383.28 36.3731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00325799989514053 1638.92700195313 547.3163 1638.93041992188 547.317443847656 3 19 1.1.1.3406.11 1 36.5096 12383.28 36.3731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00443224981427193 1638.93493652344 547.3189 1638.93041992188 547.317443847656 3 21 1.1.1.3463.6 1 37.904 312862.7 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00443224981427193 1638.93493652344 547.3189 1638.93041992188 547.317443847656 3 19 1.1.1.3470.4 1 38.0734 329168.6 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00150262995157391 1638.93176269531 547.3179 1638.93041992188 547.317443847656 3 22 1.1.1.3477.3 1 38.2392 308003.2 38.3065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00150262995157391 1638.93176269531 547.3179 1638.93041992188 547.317443847656 3 22 1.1.1.3484.2 1 38.4085 308003.2 38.3065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00443224981427193 1638.93493652344 547.3189 1638.93041992188 547.317443847656 3 22 1.1.1.3491.2 1 38.5794 291020.8 38.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00113642995711416 1638.931640625 547.3178 1638.93041992188 547.317443847656 3 22 1.1.1.3498.6 1 38.7511 201838 38.5008 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00516464980319142 1638.93579101563 547.3192 1638.93041992188 547.317443847656 3 22 1.1.1.3505.3 1 38.9217 57823.05 38.9394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Deamidated(Q)@4 missed K-V@1 0.013434300199151 1695.9541015625 566.3253 1695.94067382813 566.320861816406 3 15 1.1.1.3506.6 1 38.9461 1201.187 38.8665 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.00932773016393185 1679.955078125 560.9923 1679.94580078125 560.989196777344 3 19 1.1.1.3510.4 1 39.0521 37560 38.7933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00152670999523252 1638.93176269531 547.3179 1638.93041992188 547.317443847656 3 21 1.1.1.3512.6 1 39.0935 57823.05 38.9394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0098770298063755 1679.95568847656 560.9925 1679.94580078125 560.989196777344 3 17 1.1.1.3517.3 1 39.2176 3293.074 39.2328 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Deamidated(Q)@4 missed K-V@1 0.0172793995589018 1695.9580078125 566.3266 1695.94067382813 566.320861816406 3 16 1.1.1.3517.4 1 39.2209 548.5312 39.1105 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00116051000077277 1638.931640625 547.3178 1638.93041992188 547.317443847656 3 22 1.1.1.3519.11 1 39.2682 39485.24 39.0126 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00116051000077277 1638.931640625 547.3178 1638.93041992188 547.317443847656 3 20 1.1.1.3526.6 1 39.4365 31647.02 39.2084 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00176910997834057 1638.92846679688 547.3168 1638.93041992188 547.317443847656 3 21 1.1.1.3533.4 1 39.6115 14359.41 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00176910997834057 1638.92846679688 547.3168 1638.93041992188 547.317443847656 3 21 1.1.1.3540.4 1 39.7803 9929.887 39.7728 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00079430901678279 1638.93127441406 547.3177 1638.93041992188 547.317443847656 3 21 1.1.1.3547.3 1 39.9493 12210.9 39.9695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00079430901678279 1638.93127441406 547.3177 1638.93041992188 547.317443847656 3 21 1.1.1.3554.3 1 40.1234 12210.9 39.9695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00250152009539306 1638.92797851563 547.3166 1638.93041992188 547.317443847656 3 20 1.1.1.3582.5 1 40.8255 3725.837 40.7413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 -0.00315972999669611 1666.92224121094 834.4684 1666.92541503906 834.469970703125 2 16 1.1.1.3645.17 1 42.4224 2672.248 42.431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 -0.00262867007404566 1680.9384765625 841.4765 1680.94104003906 841.477783203125 2 14 1.1.1.3651.18 1 42.5749 3776.253 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.00136078998912126 1680.9423828125 561.3214 1680.94104003906 561.320983886719 3 17 1.1.1.3655.5 1 42.6657 2258.641 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 -0.00262867007404566 1680.9384765625 841.4765 1680.94104003906 841.477783203125 2 20 1.1.1.3658.16 1 42.7517 3798.621 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 0.00463597988709807 1666.92993164063 556.6506 1666.92541503906 556.649047851563 3 13 1.1.1.3688.8 1 43.505 2620.08 43.6737 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 -0.0025493900757283 1666.9228515625 834.4687 1666.92541503906 834.469970703125 2 17 1.1.1.3689.21 1 43.5409 8261.73 43.6484 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 -0.0025493900757283 1666.9228515625 834.4687 1666.92541503906 834.469970703125 2 22 1.1.1.3696.19 1 43.7181 8261.73 43.6484 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00453682010993361 1638.92590332031 547.3159 1638.93041992188 547.317443847656 3 13 1.1.1.3934.9 1 49.7493 794.1211 49.7645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00809718016535044 1638.93859863281 547.3201 1638.93041992188 547.317443847656 3 14 1.1.1.3941.10 1 49.9281 822.1747 49.8917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00242104008793831 1638.93273925781 547.3182 1638.93041992188 547.317443847656 3 10 1.1.1.3950.7 1 50.1559 946.7642 50.096 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00984675996005535 1638.92041015625 547.3141 1638.93041992188 547.317443847656 3 9 1.1.1.3973.8 1 50.7506 732.5912 50.741 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00691713998094201 1638.92358398438 547.3151 1638.93041992188 547.317443847656 3 11 1.1.1.4152.9 1 55.3321 1599.669 55.424 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.00167867005802691 1695.95361328125 848.9841 1695.95190429688 848.983215332031 2 18 1.1.1.3474.12 1 38.1724 3181.649 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 -0.00137298996560276 1695.95043945313 848.9825 1695.95190429688 848.983215332031 2 20 1.1.1.3488.9 1 38.5174 2663.524 38.4523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0102979997172952 1679.9560546875 840.9853 1679.94580078125 840.980163574219 2 21 1.1.1.3500.7 1 38.8075 12718.6 38.7441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00116051000077277 1638.931640625 547.3178 1638.93041992188 547.317443847656 3 19 1.1.1.3561.9 1 40.3036 3836.305 40.2937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00250152009539306 1638.92797851563 547.3166 1638.93041992188 547.317443847656 3 19 1.1.1.3575.4 1 40.6479 3725.837 40.7413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00176910997834057 1638.92846679688 547.3168 1638.93041992188 547.317443847656 3 19 1.1.1.3610.9 1 41.5299 2397.389 41.5952 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00170982000418007 1638.93212890625 547.318 1638.93041992188 547.317443847656 3 18 1.1.1.3646.5 1 42.4376 2257.346 42.4562 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00634664017707109 1638.92407226563 547.3153 1638.93041992188 547.317443847656 3 18 1.1.1.3653.8 1 42.6174 2327.063 42.6081 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00213531008921564 1638.92834472656 547.3167 1638.93041992188 547.317443847656 3 17 1.1.1.3568.9 1 40.4791 3409.188 40.4445 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 -0.00315972999669611 1666.92224121094 834.4684 1666.92541503906 834.469970703125 2 13 1.1.1.3649.18 1 42.5243 2672.248 42.431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 0.00483423983678222 1695.95666503906 566.3262 1695.95190429688 566.324584960938 3 19 1.1.1.3481.4 1 38.3381 6902.541 38.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00116051000077277 1638.931640625 547.3178 1638.93041992188 547.317443847656 3 16 1.1.1.3596.13 1 41.1806 3499.599 41.0159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-V@1 -0.000762655981816351 1695.95104980469 848.9828 1695.95190429688 848.983215332031 2 17 1.1.1.3467.7 1 37.9998 3181.649 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.000356145988916978 1652.91003417969 551.9773 1652.90979003906 551.977172851563 3 19 1.1.1.3473.5 1 38.1481 1876.781 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0102979997172952 1679.9560546875 840.9853 1679.94580078125 840.980163574219 2 18 1.1.1.3494.8 1 38.6657 12718.6 38.7441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0129019003361464 1679.95874023438 560.9935 1679.94580078125 560.989196777344 3 19 1.1.1.3496.4 1 38.7103 43278.11 38.7689 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0129019003361464 1679.95874023438 560.9935 1679.94580078125 560.989196777344 3 19 1.1.1.3503.4 1 38.8764 43278.11 38.7689 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00152670999523252 1638.93176269531 547.3179 1638.93041992188 547.317443847656 3 17 1.1.1.3617.10 1 41.7063 2743.557 41.7206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR acrolein addition +56(K)@1; Deamidated(Q)@4 missed K-V@1 0.0118562998250127 1695.95263671875 566.3248 1695.94067382813 566.320861816406 3 17 1.1.1.3495.8 1 38.6794 5485.151 38.4766 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.0059804399497807 1638.92443847656 547.3154 1638.93041992188 547.317443847656 3 16 1.1.1.3603.8 1 41.3531 2578.479 41.1925 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00213531008921564 1638.92834472656 547.3167 1638.93041992188 547.317443847656 3 14 1.1.1.3880.8 1 48.3894 1065.42 48.4054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.00529986992478371 1652.91479492188 551.9789 1652.90979003906 551.977172851563 3 17 1.1.1.3480.4 1 38.3164 1612.126 38.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00488182995468378 1638.92553710938 547.3158 1638.93041992188 547.317443847656 3 16 1.1.1.3631.6 1 42.0573 2674.836 42.1002 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00299153011292219 1638.93347167969 547.3184 1638.93041992188 547.317443847656 3 16 1.1.1.3747.7 1 45.0119 1149.679 45.0035 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.0123889995738864 1638.91809082031 547.3133 1638.93041992188 547.317443847656 3 16 1.1.1.3639.6 1 42.2602 3104.073 42.2018 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00573805021122098 1638.93603515625 547.3193 1638.93041992188 547.317443847656 3 15 1.1.1.3891.10 1 48.6725 822.2281 48.7126 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8; Methyl(T)@9 missed K-V@1 -0.00232187006622553 1666.92309570313 556.6483 1666.92541503906 556.649047851563 3 16 1.1.1.3512.7 1 39.0952 2785.24 39.2084 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Deamidated(Q)@4; Deamidated(R)@15 missed K-V@1 0.0371736995875835 1640.935546875 547.9858 1640.89855957031 547.973449707031 3 14 1.1.1.3522.5 1 39.3371 7515.465 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00079430901678279 1638.93127441406 547.3177 1638.93041992188 547.317443847656 3 15 1.1.1.3791.6 1 46.1369 1159.705 46.1043 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Pro->pyro-Glu(P)@8 missed K-V@1 0.000356145988916978 1652.91003417969 551.9773 1652.90979003906 551.977172851563 3 16 1.1.1.3466.3 1 37.9728 1876.781 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00170982000418007 1638.93212890625 547.318 1638.93041992188 547.317443847656 3 15 1.1.1.3624.11 1 41.8843 2324.397 41.8723 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00152670999523252 1638.93176269531 547.3179 1638.93041992188 547.317443847656 3 15 1.1.1.3731.8 1 44.6028 1964.088 44.6961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00268461997620761 1638.927734375 547.3165 1638.93041992188 547.317443847656 3 13 1.1.1.3854.5 1 47.7344 815.1575 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00207601999863982 1638.93249511719 547.3181 1638.93041992188 547.317443847656 3 15 1.1.1.3754.5 1 45.187 1509.585 45.2309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00299153011292219 1638.93347167969 547.3184 1638.93041992188 547.317443847656 3 14 1.1.1.3762.6 1 45.3907 1168.291 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.011048000305891 1638.94152832031 547.3211 1638.93041992188 547.317443847656 3 13 1.1.1.3864.4 1 47.9819 902.1719 47.9762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00268461997620761 1638.927734375 547.3165 1638.93041992188 547.317443847656 3 12 1.1.1.3873.6 1 48.2096 1041.944 48.2779 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00720285996794701 1638.93762207031 547.3198 1638.93041992188 547.317443847656 3 13 1.1.1.3809.5 1 46.5907 1098.308 46.635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0129019003361464 1679.95874023438 560.9935 1679.94580078125 560.989196777344 3 15 1.1.1.3489.5 1 38.5409 43917.07 38.7689 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@9 missed K-V@1 0.000778499990701675 1620.92041015625 541.3141 1620.919921875 541.313903808594 3 12 1.1.1.3474.3 1 38.1649 2255.398 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@9 missed K-V@1 0.00260950997471809 1620.92260742188 541.3148 1620.919921875 541.313903808594 3 14 1.1.1.3488.5 1 38.5099 1578.797 38.4523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00262532010674477 1638.93310546875 547.3183 1638.93041992188 547.317443847656 3 14 1.1.1.3722.4 1 44.3665 1990.351 44.3601 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00689595006406307 1638.92358398438 547.3151 1638.93041992188 547.317443847656 3 13 1.1.1.3802.3 1 46.4119 1076.26 46.4321 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@9 missed K-V@1 -0.00819345004856586 1620.91186523438 541.3112 1620.919921875 541.313903808594 3 14 1.1.1.3481.2 1 38.3348 1925.59 38.2578 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 -0.00262867007404566 1680.9384765625 841.4765 1680.94104003906 841.477783203125 2 11 1.1.1.3665.17 1 42.9314 3798.621 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Carbamyl@N-term missed K-V@1 0.00050541601376608 1681.93664550781 841.9756 1681.93627929688 841.975402832031 2 10 1.1.1.3639.20 1 42.2719 541.989 42.2527 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 0.00116051000077277 1638.931640625 547.3178 1638.93041992188 547.317443847656 3 14 1.1.1.3589.8 1 40.9999 3499.599 41.0159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR missed K-V@1 -0.00268461997620761 1638.927734375 547.3165 1638.93041992188 547.317443847656 3 12 1.1.1.3830.5 1 47.133 842.3572 47.1515 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Dehydrated(T)@9 missed K-V@1 0.000778499990701675 1620.92041015625 541.3141 1620.919921875 541.313903808594 3 12 1.1.1.3467.3 1 37.9948 2255.398 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 -0.00315972999669611 1666.92224121094 834.4684 1666.92541503906 834.469970703125 2 10 1.1.1.3653.18 1 42.6257 2672.248 42.431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 KVPQVSTPTLVEVSR missed K-V@1 -0.0042371298186481 1638.92626953125 820.4704 1638.93041992188 820.472534179688 2 11 1.1.1.3686.20 1 43.4639 821.6986 43.47 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 KVPQVSTPTLVEVSR missed K-V@1 0.00720285996794701 1638.93762207031 547.3198 1638.93041992188 547.317443847656 3 13 1.1.1.3708.5 1 44.0117 2530.339 44.0551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 KVPQVSTPTLVEVSR missed K-V@1 0.00152670999523252 1638.93176269531 547.3179 1638.93041992188 547.317443847656 3 13 1.1.1.3715.6 1 44.1889 2021.659 44.2324 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5300004482269 KVPQVSTPTLVEVSR missed K-V@1 0.00207601999863982 1638.93249511719 547.3181 1638.93041992188 547.317443847656 3 12 1.1.1.3769.7 1 45.5708 1444.958 45.5877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 -0.0025493900757283 1666.9228515625 834.4687 1666.92541503906 834.469970703125 2 10 1.1.1.3688.20 1 43.515 8261.73 43.6484 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 KVPQVSTPTLVEVSR Deamidated(Q)@4 missed K-V@1 0.0260333996266127 1639.94055175781 547.6541 1639.91442871094 547.645446777344 3 11 1.1.1.3765.6 1 45.4674 614.4713 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5399971008301 KVPQVSTPTLVEVSR missed K-V@1 -0.00689595006406307 1638.92358398438 547.3151 1638.93041992188 547.317443847656 3 11 1.1.1.3816.5 1 46.7702 1172.207 46.8664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.4799990653992 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 0.000790847989264876 1666.92639160156 556.6494 1666.92541503906 556.649047851563 3 12 1.1.1.3523.12 1 39.3676 10141.52 39.4542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0300018787384 KVPQVSTPTLVEVSR Oxidation(P)@3; Methyl+Deamidated(Q)@4 missed K-V@1 -0.00945200957357883 1669.91564941406 557.6458 1669.92504882813 557.648986816406 3 14 1.1.1.3478.3 1 38.2686 1176.249 38.2822 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5999979972839 KVPQVSTPTLVEVSR Delta:H(2)C(2)(K)@1; Methyl+Deamidated(Q)@4 missed K-V@1 0.00932773016393185 1679.955078125 560.9923 1679.94580078125 560.989196777344 3 11 1.1.1.3546.10 1 39.9303 724.5568 39.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5999979972839 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 0.00463597988709807 1666.92993164063 556.6506 1666.92541503906 556.649047851563 3 8 1.1.1.3700.14 1 43.8165 2620.08 43.6737 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2800014019012 KVPQVSTPTLVEVSR acrolein addition +38(K)@1 missed K-V@1 -0.0649937987327576 1676.88134765625 559.9677 1676.94616699219 559.989318847656 3 11 1.1.1.3489.4 1 38.5375 1138.708 38.5008 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 KVPQVSTPTLVEVSR Formyl(K)@1 missed K-V@1 -0.0025493900757283 1666.9228515625 834.4687 1666.92541503906 834.469970703125 2 9 1.1.1.3703.19 1 43.8971 8354.232 43.6484 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.17999958992 KVPQVSTPTLVEVSR missed K-V@1 -0.0042371298186481 1638.92626953125 820.4704 1638.93041992188 820.472534179688 2 9 1.1.1.3725.19 1 44.4562 603.7067 44.3601 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.2300028800964 KVPQVSTPTLVEVSR missed K-V@1 0.00409012986347079 1638.9345703125 547.3188 1638.93041992188 547.317443847656 3 11 1.1.1.3777.6 1 45.7766 1368.593 45.7421 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.0800018310547 KVPQVSTPTLVEVSR Lys->Allysine(K)@1 missed K-V@1 0.00411229021847248 1637.90283203125 819.9587 1637.89880371094 819.956665039063 2 10 1.1.1.3772.15 1 45.6543 610.8398 45.6392 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.1999988555908 KVPQVSTPTLVEVSR missed K-V@1 -0.00176910997834057 1638.92846679688 547.3168 1638.93041992188 547.317443847656 3 11 1.1.1.3784.6 1 45.9578 1190.954 45.9237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.8299977779388 KVPQVSTPTLVEVSR Acetyl@N-term missed K-V@1 0.00136078998912126 1680.9423828125 561.3214 1680.94104003906 561.320983886719 3 10 1.1.1.3663.10 1 42.8746 2258.641 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.2799987792969 KVPQVSTPTLVEVSR Cation:Na(E)@12 missed K-V@1 0.00748876016587019 1660.91979980469 554.6472 1660.91247558594 554.644775390625 3 10 1.1.1.3508.2 1 38.9957 1083.334 38.9637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.6100018024445 KVPQVSTPTLVEVSR missed K-V@1 0.00720285996794701 1638.93762207031 547.3198 1638.93041992188 547.317443847656 3 9 1.1.1.3708.4 1 44.0109 2530.339 44.0551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.4500019550323 KVPQVSTPTLVEVSR reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1 0.0098770298063755 1679.95568847656 560.9925 1679.94580078125 560.989196777344 3 9 1.1.1.3527.15 1 39.4688 3455.787 39.2084 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.7900021076202 KVPQVSTPTLVEVSR Deamidated(Q)@4 missed K-V@1 0.0276100002229214 1639.94213867188 410.9928 1639.91442871094 410.985900878906 4 10 1.1.1.3506.2 1 38.9427 2043.136 38.9394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.2300004959106 KVPQVSTPTLVEVSR Cation:Na(E)@12 missed K-V@1 -0.00227359007112682 1660.91015625 554.644 1660.91247558594 554.644775390625 3 10 1.1.1.3479.4 1 38.2912 5494.389 38.2335 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.8800020217896 KVPQVSTPTLVEVSR missed K-V@1 0.000404023012379184 1638.93103027344 547.3176 1638.93041992188 547.317443847656 3 10 1.1.1.3414.9 1 36.7093 7578.484 36.4476 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.2400000095367 KVPQVSTPTLVEVSR missed K-V@1 -0.0147904995828867 1638.91564941406 547.3125 1638.93041992188 547.317443847656 3 8 1.1.1.4172.11 1 55.8455 2207.747 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.4900007247925 KVPQVSTPTLVEVSR Deamidated(Q)@4 missed K-V@1 0.017951300367713 1639.93249511719 547.6514 1639.91442871094 547.645446777344 3 11 1.1.1.3404.8 1 36.4565 4825.651 36.3731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.8299993276596 KVPQVSTPTLVEVSR missed K-V@1 0.00198827008716762 1638.93249511719 820.4735 1638.93041992188 820.472534179688 2 7 1.1.1.3694.20 1 43.6676 827.28 43.6228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 15.8899992704391 KVPQVSTPTLVEVSR missed K-V@1 -0.0158891007304192 1638.91442871094 547.3121 1638.93041992188 547.317443847656 3 7 1.1.1.4165.6 1 55.6621 2234.519 55.7057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.5699994564056 KVPQVSTPTLVEVSRN Trimethyl(R)@15 cleaved N-L@C-term; missed K-V@1; missed R-N@15 0.017195500433445 1795.03771972656 449.7667 1795.02038574219 449.762359619141 4 10 1.1.1.3389.5 1 36.0764 2865.756 35.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00459743989631534 2051.1787109375 684.7335 2051.173828125 684.73193359375 3 23 1.1.1.3661.18 1 42.8301 30472.43 43.0157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK Carbamidomethyl@N-term missed K-V@1; missed R-N@15 0.00284231989644468 2108.1982421875 703.74 2108.1953125 703.739074707031 3 17 1.1.1.3661.20 1 42.8318 2322.357 42.9146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK Carbamidomethyl@N-term missed K-V@1; missed R-N@15 0.00506816012784839 2108.20043945313 528.0574 2108.1953125 528.056091308594 4 16 1.1.1.3663.8 1 42.873 2861.05 42.9146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.0021214799489826 2051.17602539063 513.8013 2051.173828125 513.800720214844 4 21 1.1.1.3665.4 1 42.9205 39394.27 42.9146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00159030000213534 2051.17138671875 1026.593 2051.173828125 1026.59423828125 2 22 1.1.1.3667.20 1 42.9845 9818.911 42.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00159030000213534 2051.17138671875 1026.593 2051.173828125 1026.59423828125 2 20 1.1.1.3668.20 1 43.0096 6722.505 43.0157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00459743989631534 2051.1787109375 684.7335 2051.173828125 684.73193359375 3 21 1.1.1.3669.14 1 43.0298 31339.21 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK Carbamidomethyl@N-term missed K-V@1; missed R-N@15 -0.000302816013572738 2108.19506835938 528.056 2108.1953125 528.056091308594 4 15 1.1.1.3670.9 1 43.0508 1966.439 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00110203004442155 2051.17333984375 1026.594 2051.173828125 1026.59423828125 2 21 1.1.1.3671.13 1 43.0824 6711.94 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00236561009660363 2051.17602539063 513.8013 2051.173828125 513.800720214844 4 20 1.1.1.3672.6 1 43.0984 34133.78 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00496364012360573 2051.17895507813 684.7336 2051.173828125 684.73193359375 3 20 1.1.1.3676.13 1 43.2044 30893.33 43.1162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1; missed R-N@15 0.0113148996606469 2092.20068359375 698.4075 2092.18920898438 698.403686523438 3 18 1.1.1.3681.13 1 43.3309 2935.569 43.3428 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK Delta:H(2)C(2)(K)@1; Methyl+Deamidated(Q)@4 missed K-V@1; missed R-N@15 0.0122303999960423 2092.20141601563 698.4078 2092.18920898438 698.403686523438 3 16 1.1.1.3693.17 1 43.6399 3299.264 43.4443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00163320999126881 2051.17529296875 513.8011 2051.173828125 513.800720214844 4 19 1.1.1.3522.3 1 39.3354 9292.158 39.331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00159030000213534 2051.17138671875 1026.593 2051.173828125 1026.59423828125 2 19 1.1.1.3666.20 1 42.9592 9818.911 42.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00110203004442155 2051.17333984375 1026.594 2051.173828125 1026.59423828125 2 18 1.1.1.3670.17 1 43.0575 6711.94 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK Delta:H(2)C(2)(K)@1; Methyl+Deamidated(Q)@4 missed K-V@1; missed R-N@15 0.0135159995406866 2092.20288085938 524.058 2092.18920898438 524.054565429688 4 17 1.1.1.3688.6 1 43.5034 4970.02 43.4443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 1.99241003429051E-05 2051.173828125 684.7319 2051.173828125 684.73193359375 3 17 1.1.1.3519.15 1 39.2733 7143.305 39.331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.0021214799489826 2051.17602539063 513.8013 2051.173828125 513.800720214844 4 17 1.1.1.3585.7 1 40.8986 4191.036 41.0159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00236561009660363 2051.17602539063 513.8013 2051.173828125 513.800720214844 4 17 1.1.1.3680.7 1 43.3006 34133.78 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.0021214799489826 2051.17602539063 513.8013 2051.173828125 513.800720214844 4 17 1.1.1.3687.9 1 43.48 26610.08 43.2162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00114494003355503 2051.17504882813 513.801 2051.173828125 513.800720214844 4 17 1.1.1.3700.12 1 43.8148 5026.41 43.5971 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00159030000213534 2051.17138671875 1026.593 2051.173828125 1026.59423828125 2 16 1.1.1.3669.19 1 43.034 6722.505 43.0157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.000752326974179596 2051.1748046875 684.7322 2051.173828125 684.73193359375 3 16 1.1.1.3575.9 1 40.6554 1079.194 40.7413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.000752326974179596 2051.1748046875 684.7322 2051.173828125 684.73193359375 3 15 1.1.1.3615.15 1 41.6602 1988.311 41.6705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00114494003355503 2051.17504882813 513.801 2051.173828125 513.800720214844 4 15 1.1.1.3707.5 1 43.9867 2509.647 43.8784 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 1.99241003429051E-05 2051.173828125 684.7319 2051.173828125 684.73193359375 3 14 1.1.1.3526.17 1 39.4457 7143.305 39.331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00459743989631534 2051.1787109375 684.7335 2051.173828125 684.73193359375 3 15 1.1.1.3670.14 1 43.055 31339.21 43.0409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK Carbamidomethyl@N-term missed K-V@1; missed R-N@15 -0.00542965997010469 2108.18969726563 528.0547 2108.1953125 528.056091308594 4 13 1.1.1.3677.10 1 43.227 2180.586 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1; missed R-N@15 0.0122303999960423 2092.20141601563 698.4078 2092.18920898438 698.403686523438 3 14 1.1.1.3690.20 1 43.5655 3299.264 43.4443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1; missed R-N@15 0.0113148996606469 2092.20068359375 698.4075 2092.18920898438 698.403686523438 3 12 1.1.1.3674.11 1 43.1526 2899.105 43.3428 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(S)@6 missed K-V@1; missed R-N@15 0.0122303999960423 2092.20141601563 698.4078 2092.18920898438 698.403686523438 3 14 1.1.1.3689.18 1 43.5384 3299.264 43.4443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.000412530993344262 2051.17407226563 513.8008 2051.173828125 513.800720214844 4 13 1.1.1.3721.8 1 44.344 1295.399 44.309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00327588990330696 2051.17041015625 684.7308 2051.173828125 684.73193359375 3 13 1.1.1.3593.19 1 41.1099 4426.81 41.0159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00163320999126881 2051.17529296875 513.8011 2051.173828125 513.800720214844 4 13 1.1.1.3714.4 1 44.162 2429.88 43.904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00183443003334105 2051.17138671875 1026.593 2051.173828125 1026.59423828125 2 11 1.1.1.3680.20 1 43.3114 7062.463 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00166783004533499 2051.17553710938 684.7325 2051.173828125 684.73193359375 3 13 1.1.1.3688.13 1 43.5092 21349.19 43.2414 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5400021076202 KVPQVSTPTLVEVSRNLGK reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1; missed R-N@15 0.0122303999960423 2092.20141601563 698.4078 2092.18920898438 698.403686523438 3 13 1.1.1.3692.12 1 43.6101 3299.264 43.4443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 KVPQVSTPTLVEVSRNLGK reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1; missed R-N@15 0.0122303999960423 2092.20141601563 698.4078 2092.18920898438 698.403686523438 3 13 1.1.1.3691.17 1 43.5886 3299.264 43.4443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 KVPQVSTPTLVEVSRNLGK Formyl(K)@1 missed K-V@1; missed R-N@15 -0.000831224024295807 2079.16796875 694.0633 2079.16870117188 694.063537597656 3 11 1.1.1.3699.16 1 43.7923 775.1581 43.8017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.3200023174286 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.000386125000659376 2051.17456054688 684.7321 2051.173828125 684.73193359375 3 12 1.1.1.3705.10 1 43.9407 1951.022 43.904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.3200023174286 KVPQVSTPTLVEVSRNLGK Deamidated(N)@16 missed K-V@1; missed R-N@15 0.00953995995223522 2052.16723632813 514.0491 2052.15795898438 514.046752929688 4 13 1.1.1.3738.12 1 44.7862 1270.116 44.7989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 KVPQVSTPTLVEVSRNLGK acrolein addition +56(K)@1; Deamidated(Q)@4 missed K-V@1; missed R-N@15 0.00629201019182801 2108.1904296875 528.0549 2108.18408203125 528.053283691406 4 10 1.1.1.3684.9 1 43.4039 2153.94 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00657169986516237 2051.16723632813 684.7297 2051.173828125 684.73193359375 3 12 1.1.1.3654.18 1 42.6511 1124.536 42.6335 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 KVPQVSTPTLVEVSRNLGK Dehydrated(T)@9 missed K-V@1; missed R-N@15 0.000981351942755282 2033.16418457031 509.2983 2033.16333007813 509.298095703125 4 9 1.1.1.3665.3 1 42.9197 4382.057 42.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4000010490417 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00676005007699132 2051.1806640625 513.8024 2051.173828125 513.800720214844 4 11 1.1.1.3728.7 1 44.5242 986.3914 44.4631 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 KVPQVSTPTLVEVSRNLGK Acetyl@N-term missed K-V@1; missed R-N@15 0.00169606995768845 2093.18627929688 698.736 2093.1845703125 698.735412597656 3 10 1.1.1.3817.17 1 46.8057 2243.838 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.000386125000659376 2051.17456054688 684.7321 2051.173828125 684.73193359375 3 9 1.1.1.3539.9 1 39.761 790.3906 39.5037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.0700006484985 KVPQVSTPTLVEVSRNLGK reduced acrolein addition +58(K)@1; Deamidated(Q)@4; Dehydrated(T)@7 missed K-V@1; missed R-N@15 0.0137601001188159 2092.20288085938 524.058 2092.18920898438 524.054565429688 4 11 1.1.1.3675.6 1 43.1736 4745.262 43.3428 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.5299980640411 KVPQVSTPTLVEVSRNLGK Dehydrated(T)@7 missed K-V@1; missed R-N@15 0.000981351942755282 2033.16418457031 509.2983 2033.16333007813 509.298095703125 4 8 1.1.1.3672.5 1 43.0976 3240.073 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.3600025177002 KVPQVSTPTLVEVSRNLGK Carbamidomethyl@N-term missed K-V@1; missed R-N@15 -0.00191829004324973 2108.193359375 703.7384 2108.1953125 703.739074707031 3 8 1.1.1.3684.17 1 43.4105 1831.708 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.4200015068054 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00459743989631534 2051.1787109375 684.7335 2051.173828125 684.73193359375 3 10 1.1.1.3691.15 1 43.5869 4426.832 43.5716 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.4200015068054 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.00459743989631534 2051.1787109375 684.7335 2051.173828125 684.73193359375 3 10 1.1.1.3698.13 1 43.7643 4426.832 43.5716 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.4000000953674 KVPQVSTPTLVEVSRNLGK Dehydrated(T)@7 missed K-V@1; missed R-N@15 0.000981351942755282 2033.16418457031 509.2983 2033.16333007813 509.298095703125 4 7 1.1.1.3679.8 1 43.276 3240.073 43.1411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.1300029754639 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 0.000752326974179596 2051.1748046875 684.7322 2051.173828125 684.73193359375 3 10 1.1.1.3615.16 1 41.661 1988.311 41.6705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.1299995183945 KVPQVSTPTLVEVSRNLGK missed K-V@1; missed R-N@15 -0.00474068988114595 2051.1689453125 684.7303 2051.173828125 684.73193359375 3 8 1.1.1.3717.16 1 44.2483 1349.117 44.1054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 KVPQVSTPTLVEVSRNLGKVGSK Ser->LacticAcid(S)@14; Deamidated(N)@16; acrolein addition +56(K)@19 missed K-V@1; missed R-N@15; missed K-V@19 0.0154095003381371 2464.4052734375 617.1086 2464.39013671875 617.104797363281 4 15 1.1.1.3808.8 1 46.5679 1241.308 46.533 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1500029563904 KVPQVSTPTLVEVSRNLGKVGSK Carbamidomethyl@N-term missed K-V@1; missed R-N@15; missed K-V@19 -0.00147980998735875 2479.41088867188 620.86 2479.412109375 620.8603515625 4 12 1.1.1.3702.11 1 43.8648 1689.689 43.7506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.7200009822845 KVPQVSTPTLVEVSRNLGKVGSK Carbamidomethyl(K)@23 missed K-V@1; missed R-N@15; missed K-V@19 -0.00147980998735875 2479.41088867188 620.86 2479.412109375 620.8603515625 4 11 1.1.1.3693.12 1 43.6357 1689.689 43.7506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.5899995565414 KVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKR Deamidated(N)@16; acrolein addition +112(K)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; acrolein addition +112(K)@26; acrolein addition +56(K)@31 missed K-V@1; missed R-N@15; missed K-V@19; missed K-C@23; missed K-H@26; missed K-R@31 -0.108520001173019 3869.94067382813 645.9974 3870.04956054688 646.015563964844 6 10 1.1.1.3507.7 1 38.9763 995.4029 39.037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK missed K-T@3 -0.000221049005631357 1295.69714355469 432.9063 1295.697265625 432.906372070313 3 18 1.1.1.3001.2 1 26.569 66886.78 26.5648 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK missed K-T@3 5.36037987330928E-05 1295.69738769531 432.9064 1295.697265625 432.906372070313 3 14 1.1.1.3015.3 1 26.9138 3275.794 26.9341 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK missed K-T@3 0.00371564994566143 1295.70092773438 432.9076 1295.697265625 432.906372070313 3 9 1.1.1.3030.5 1 27.286 1625.082 27.0326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEK missed K-T@3 -0.000221049005631357 1295.69714355469 432.9063 1295.697265625 432.906372070313 3 11 1.1.1.2994.5 1 26.3947 66886.78 26.5648 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 LAKTYETTLEK Carbamidomethyl(K)@3 missed K-T@3 -0.00391673995181918 1352.71472167969 451.9122 1352.71875 451.913513183594 3 8 1.1.1.2995.6 1 26.4197 1386.477 26.5146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.919997215271 LAKTYETTLEK Acetyl@N-term missed K-T@3 -0.00309945992194116 1337.70483398438 669.8597 1337.70788574219 669.861206054688 2 9 1.1.1.3284.11 1 33.4976 752.0123 33.4116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 LAKTYETTLEK Carbamidomethyl(K)@3 missed K-T@3 -0.00270355003885925 1352.71606445313 677.3653 1352.71875 677.366638183594 2 6 1.1.1.3002.12 1 26.6035 257.399 26.5146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.3499984741211 LAKTYETTLEK missed K-T@3 -0.00470705004408956 1295.69250488281 432.9048 1295.697265625 432.906372070313 3 7 1.1.1.3072.5 1 28.2892 481.1219 28.3078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8999992609024 LAKTYETTLEK missed K-T@3 5.36037987330928E-05 1295.69738769531 432.9064 1295.697265625 432.906372070313 3 8 1.1.1.3023.3 1 27.1103 3275.794 26.9341 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.00962234009057283 2829.28662109375 566.8646 2829.27709960938 566.862731933594 5 26 1.1.1.3240.9 1 32.4188 32256.34 32.5015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.00582832004874945 2829.28295898438 708.328 2829.27709960938 708.326599121094 4 25 1.1.1.3240.11 1 32.4221 30303.3 32.5015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.0133948996663094 2829.29052734375 944.1041 2829.27709960938 944.099670410156 3 26 1.1.1.3240.12 1 32.4238 3762.124 32.5015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.00962234009057283 2829.28662109375 566.8646 2829.27709960938 566.862731933594 5 27 1.1.1.3247.5 1 32.5867 32256.34 32.5015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.00582832004874945 2829.28295898438 708.328 2829.27709960938 708.326599121094 4 22 1.1.1.3247.7 1 32.5934 30303.3 32.5015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.0133948996663094 2829.29052734375 944.1041 2829.27709960938 944.099670410156 3 16 1.1.1.3248.21 1 32.6177 3762.124 32.5015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.539998292923 LAKTYETTLEKCCAAADPHECYAK acrolein addition +76(K)@11; Carbamidomethyl(C)@12; No Carbamidomethyl(C)@13; Carbamidomethyl(C)@21 missed K-T@3; missed K-C@11 0.0493896007537842 2848.33642578125 713.0914 2848.287109375 713.079040527344 4 12 1.1.1.3242.2 1 32.4721 11057.35 32.2835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00496362987905741 1073.53051757813 537.7725 1073.53527832031 537.77490234375 2 14 1.1.1.2773.5 1 20.9106 19893.75 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00496362987905741 1073.53051757813 537.7725 1073.53527832031 537.77490234375 2 15 1.1.1.2780.3 1 21.078 19893.75 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00496362987905741 1073.53051757813 537.7725 1073.53527832031 537.77490234375 2 14 1.1.1.2787.3 1 21.252 19893.75 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.0053298301063478 1073.53002929688 537.7723 1073.53527832031 537.77490234375 2 14 1.1.1.2796.3 1 21.4259 2663.101 21.2122 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00496362987905741 1073.53051757813 537.7725 1073.53527832031 537.77490234375 2 14 1.1.1.2803.4 1 21.6126 1460.448 21.372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00557396002113819 1073.52990722656 537.7722 1073.53527832031 537.77490234375 2 14 1.1.1.2817.2 1 21.9684 732.9401 21.6954 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.0056960298679769 1073.52966308594 537.7721 1073.53527832031 537.77490234375 2 13 1.1.1.2824.4 1 22.1569 563.4374 21.8771 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00313261989504099 1073.5322265625 537.7734 1073.53527832031 537.77490234375 2 11 1.1.1.2831.4 1 22.3239 369.173 22.2614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.0053298301063478 1073.53002929688 537.7723 1073.53527832031 537.77490234375 2 14 1.1.1.2838.3 1 22.5018 329.8872 22.4614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00471949018537998 1073.53063964844 537.7726 1073.53527832031 537.77490234375 2 13 1.1.1.2852.4 1 22.8592 244.9834 22.8904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00557396002113819 1073.52990722656 537.7722 1073.53527832031 537.77490234375 2 12 1.1.1.2901.7 1 24.1105 186.2748 24.09 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.0053298301063478 1073.53002929688 537.7723 1073.53527832031 537.77490234375 2 13 1.1.1.2810.2 1 21.7937 944.5927 21.5143 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00471949018537998 1073.53063964844 537.7726 1073.53527832031 537.77490234375 2 11 1.1.1.2859.3 1 23.0363 244.9834 22.8904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.0022781400475651 1073.53308105469 537.7738 1073.53527832031 537.77490234375 2 10 1.1.1.2869.5 1 23.3003 237.3813 23.1784 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK Formyl@N-term missed R-D@5 -0.00213386001996696 1101.52807617188 551.7713 1101.5302734375 551.772399902344 2 15 1.1.1.3343.11 1 34.9486 2825.234 34.9121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK missed R-D@5 -0.00496362987905741 1073.53051757813 537.7725 1073.53527832031 537.77490234375 2 10 1.1.1.2884.6 1 23.6742 208.8363 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGK Formyl@N-term missed R-D@5 -0.00213386001996696 1101.52807617188 551.7713 1101.5302734375 551.772399902344 2 12 1.1.1.3336.9 1 34.7734 2825.234 34.9121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.2700002193451 LDELRDEGK missed R-D@5 -0.00252227997407317 1073.53283691406 537.7737 1073.53527832031 537.77490234375 2 8 1.1.1.2908.5 1 24.288 180.4756 24.2188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.7800010442734 LDELRDEGK missed R-D@5 -0.0053298301063478 1073.53002929688 537.7723 1073.53527832031 537.77490234375 2 7 1.1.1.2834.7 1 22.4054 329.8872 22.4614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.2200014591217 LDELRDEGK missed R-D@5 0.000285271991742775 1073.53564453125 537.7751 1073.53527832031 537.77490234375 2 7 1.1.1.2937.6 1 25.0079 190.5127 24.9433 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.2099987268448 LDELRDEGK Dehydrated(D)@2 missed R-D@5 -0.00337650999426842 1055.52124023438 528.7679 1055.52478027344 528.769653320313 2 5 1.1.1.3075.15 1 28.3718 202.7191 28.382 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.4599994421005 LDELRDEGK missed R-D@5 0.000529406999703497 1073.53588867188 537.7752 1073.53527832031 537.77490234375 2 7 1.1.1.2969.5 1 25.7665 129.9689 25.7255 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.8400013446808 LDELRDEGK missed R-D@5 -0.00337675004266202 1073.53210449219 537.7733 1073.53527832031 537.77490234375 2 6 1.1.1.2915.11 1 24.467 172.8243 24.427 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.5300004482269 LDELRDEGK missed R-D@5 -0.0022781400475651 1073.53308105469 537.7738 1073.53527832031 537.77490234375 2 5 1.1.1.3008.9 1 26.7469 111.7384 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00372297991998494 1517.76489257813 506.9289 1517.7685546875 506.930114746094 3 19 1.1.1.2738.4 1 20.0914 50642.04 20.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00372297991998494 1517.76489257813 506.9289 1517.7685546875 506.930114746094 3 23 1.1.1.2745.3 1 20.2612 49425.89 20.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00372297991998494 1517.76489257813 506.9289 1517.7685546875 506.930114746094 3 23 1.1.1.2754.4 1 20.4387 49425.89 20.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00408917991444469 1517.76452636719 506.9288 1517.7685546875 506.930114746094 3 21 1.1.1.2761.6 1 20.613 22717.92 20.3751 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00134266004897654 1517.76721191406 506.9297 1517.7685546875 506.930114746094 3 19 1.1.1.2768.3 1 20.7788 3673.225 20.5279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.000152499997057021 1517.7685546875 506.9301 1517.7685546875 506.930114746094 3 22 1.1.1.2775.3 1 20.9544 2144.804 20.722 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00161730998661369 1517.76696777344 506.9296 1517.7685546875 506.930114746094 3 15 1.1.1.2782.5 1 21.1259 1573.182 20.8669 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00527933984994888 1517.76342773438 506.9284 1517.7685546875 506.930114746094 3 17 1.1.1.2789.3 1 21.3004 1095.694 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00491314008831978 1517.763671875 506.9285 1517.7685546875 506.930114746094 3 16 1.1.1.2805.4 1 21.6602 489.6316 21.6178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00134266004897654 1517.76721191406 506.9297 1517.7685546875 506.930114746094 3 14 1.1.1.2812.3 1 21.8375 460.833 21.7472 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00161730998661369 1517.76696777344 506.9296 1517.7685546875 506.930114746094 3 16 1.1.1.2826.5 1 22.2033 632.4337 22.311 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.000152499997057021 1517.7685546875 506.9301 1517.7685546875 506.930114746094 3 13 1.1.1.2852.3 1 22.8534 310.4327 22.9426 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00491314008831978 1517.763671875 506.9285 1517.7685546875 506.930114746094 3 13 1.1.1.2885.3 1 23.6936 248.3446 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00463848002254963 1517.76391601563 506.9286 1517.7685546875 506.930114746094 3 13 1.1.1.2819.4 1 22.0257 426.1769 21.9559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00161730998661369 1517.76696777344 506.9296 1517.7685546875 506.930114746094 3 11 1.1.1.2833.5 1 22.3704 632.4337 22.311 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK Formyl@N-term missed R-D@5; missed K-A@9 0.00808679964393377 1545.77172851563 516.2645 1545.76342773438 516.261779785156 3 20 1.1.1.3239.6 1 32.3962 1711.127 32.4047 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK Amidated@C-term missed R-D@5; missed K-A@9 -0.00406040996313095 1516.78051757813 506.6008 1516.78454589844 506.602111816406 3 15 1.1.1.2729.2 1 19.8733 179.0361 19.8786 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00408917991444469 1517.76452636719 506.9288 1517.7685546875 506.930114746094 3 11 1.1.1.2873.6 1 23.405 290.7384 23.2565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK Formyl(K)@9 missed R-D@5; missed K-A@9 -0.00418097991496325 1545.75927734375 516.2604 1545.76342773438 516.261779785156 3 14 1.1.1.2806.3 1 21.6901 375.0367 21.7472 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAK Acetyl(K)@9 missed R-D@5; missed K-A@9 -0.000314409990096465 1559.77856445313 520.9335 1559.77917480469 520.933654785156 3 15 1.1.1.2978.8 1 25.9906 2565.579 26.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 LDELRDEGKASSAK missed R-D@5; missed K-A@9 0.00286867003887892 1517.771484375 506.9311 1517.7685546875 506.930114746094 3 12 1.1.1.2859.2 1 23.0304 313.5504 22.9947 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5600004196167 LDELRDEGKASSAK Deamidated(R)@5 missed R-D@5; missed K-A@9 0.0132767995819449 1518.76574707031 507.2625 1518.75256347656 507.258117675781 3 12 1.1.1.2747.3 1 20.3157 16824.8 20.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2099997997284 LDELRDEGKASSAK Carbamidomethyl(K)@9 missed R-D@5; missed K-A@9 -0.00515013001859188 1574.78466796875 525.9355 1574.7900390625 525.937255859375 3 11 1.1.1.2744.12 1 20.2387 808.7822 20.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 LDELRDEGKASSAK Formyl(K)@14 missed R-D@5; missed K-A@9 3.03459000861039E-05 1545.76354980469 516.2618 1545.76342773438 516.261779785156 3 11 1.1.1.2788.5 1 21.2834 367.7543 21.314 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1099982261658 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00408917991444469 1517.76452636719 506.9288 1517.7685546875 506.930114746094 3 9 1.1.1.2866.5 1 23.2152 290.7384 23.2565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.0899996757507 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.000427152001066133 1517.76818847656 506.93 1517.7685546875 506.930114746094 3 10 1.1.1.2906.6 1 24.236 190.5083 24.1929 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.919997215271 LDELRDEGKASSAK Dehydrated(D)@2 missed R-D@5; missed K-A@9 0.00568446004763246 1499.763671875 500.9285 1499.75793457031 500.926605224609 3 7 1.1.1.3039.13 1 27.4963 347.0681 27.459 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.589998960495 LDELRDEGKASSAK missed R-D@5; missed K-A@9 0.000122152006952092 1517.76879882813 506.9302 1517.7685546875 506.930114746094 3 11 1.1.1.2845.3 1 22.6719 322.6817 22.6854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.2700004577637 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00372297991998494 1517.76489257813 506.9289 1517.7685546875 506.930114746094 3 8 1.1.1.2899.6 1 24.0558 219.8639 23.9613 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.6199985742569 LDELRDEGKASSAK missed R-D@5; missed K-A@9 -0.00491314008831978 1517.763671875 506.9285 1517.7685546875 506.930114746094 3 8 1.1.1.2892.5 1 23.8752 248.3446 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.00357904005795717 1801.93176269531 451.4902 1801.92822265625 451.489349365234 4 17 1.1.1.2680.3 1 19.0309 1497.181 19.0961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.00357904005795717 1801.93176269531 451.4902 1801.92822265625 451.489349365234 4 14 1.1.1.2696.3 1 19.2016 1495.955 19.0961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.00284663005732 1801.93139648438 451.4901 1801.92822265625 451.489349365234 4 17 1.1.1.2707.2 1 19.3628 49815.62 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.000461444986285642 1801.92785644531 901.9712 1801.92822265625 901.971374511719 2 15 1.1.1.2709.6 1 19.4275 912.3043 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.000461444986285642 1801.92785644531 901.9712 1801.92822265625 901.971374511719 2 18 1.1.1.2710.5 1 19.452 912.3043 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.000461444986285642 1801.92785644531 901.9712 1801.92822265625 901.971374511719 2 21 1.1.1.2711.4 1 19.4765 912.3043 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.000461444986285642 1801.92785644531 901.9712 1801.92822265625 901.971374511719 2 23 1.1.1.2712.2 1 19.5007 912.3043 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.000461444986285642 1801.92785644531 901.9712 1801.92822265625 901.971374511719 2 11 1.1.1.2713.3 1 19.5255 912.3043 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.00321283005177975 1801.93139648438 451.4901 1801.92822265625 451.489349365234 4 16 1.1.1.2723.2 1 19.7054 28644.38 19.506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00118161004502326 1801.92700195313 451.489 1801.92822265625 451.489349365234 4 18 1.1.1.2730.3 1 19.8938 5290.133 19.6401 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -3.61052007065155E-05 1801.92822265625 601.65 1801.92822265625 601.650024414063 3 19 1.1.1.2737.3 1 20.0714 432.6341 19.9557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00276848999783397 1801.92529296875 451.4886 1801.92822265625 451.489349365234 4 14 1.1.1.2800.3 1 21.5247 669.5997 21.5143 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00154782005120069 1801.92700195313 451.489 1801.92822265625 451.489349365234 4 14 1.1.1.2849.2 1 22.773 277.7906 22.8126 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.00479971989989281 1801.93298339844 451.4905 1801.92822265625 451.489349365234 4 11 1.1.1.2828.4 1 22.247 270.1685 22.2366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR Acetyl(K)@9 missed R-D@5; missed K-A@9; missed K-Q@14 -0.00767350010573864 1843.93115234375 615.651 1843.93884277344 615.653564453125 3 24 1.1.1.2912.10 1 24.3957 694.4239 24.4008 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.00443350989371538 1801.93249511719 451.4904 1801.92822265625 451.489349365234 4 11 1.1.1.2744.5 1 20.2287 1901.476 19.9801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00154782005120069 1801.92700195313 451.489 1801.92822265625 451.489349365234 4 13 1.1.1.2807.3 1 21.7104 333.1635 21.7472 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR Acetyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 -0.00272978004068136 1843.93591308594 615.6526 1843.93884277344 615.653564453125 3 16 1.1.1.2898.7 1 24.0283 906.8021 23.9613 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR acrolein addition +56(K)@14; Deamidated(Q)@15 missed R-D@5; missed K-A@9; missed K-Q@14 0.0103898998349905 1858.94897460938 620.6569 1858.9384765625 620.653442382813 3 16 1.1.1.2711.3 1 19.4706 661.1146 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR acrolein addition +56(K)@14; Deamidated(Q)@15 missed R-D@5; missed K-A@9; missed K-Q@14 0.0134482998400927 1858.9521484375 465.7453 1858.9384765625 465.741882324219 4 14 1.1.1.2714.3 1 19.5445 3383.971 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR Formyl@N-term missed R-D@5; missed K-A@9; missed K-Q@14 0.00260857003740966 1829.92565917969 610.9825 1829.92309570313 610.981689453125 3 10 1.1.1.3142.18 1 30.0312 374.1161 30.0642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQR Cation:Na(E)@7 missed R-D@5; missed K-A@9; missed K-Q@14 -0.00733460998162627 1823.90295410156 608.9749 1823.91015625 608.977355957031 3 12 1.1.1.2709.4 1 19.4208 311.9999 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.0051659201271832 1801.93334960938 451.4906 1801.92822265625 451.489349365234 4 12 1.1.1.2773.3 1 20.9023 530.3109 20.7941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5499978065491 LDELRDEGKASSAKQR acrolein addition +56(K)@14; Deamidated(Q)@15 missed R-D@5; missed K-A@9; missed K-Q@14 0.0134482998400927 1858.9521484375 465.7453 1858.9384765625 465.741882324219 4 12 1.1.1.2707.4 1 19.3711 3383.971 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 LDELRDEGKASSAKQR Carboxyethyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 5.99195982431411E-06 1873.94909667969 625.657 1873.94934082031 625.657043457031 3 9 1.1.1.3079.15 1 28.4732 273.4332 28.4835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 LDELRDEGKASSAKQR Acetyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 -0.00272978004068136 1843.93591308594 615.6526 1843.93884277344 615.653564453125 3 13 1.1.1.2893.9 1 23.9017 906.8021 23.9613 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 LDELRDEGKASSAKQR Formyl@N-term missed R-D@5; missed K-A@9; missed K-Q@14 0.00652262009680271 1829.9296875 458.4897 1829.92309570313 458.488067626953 4 12 1.1.1.3143.5 1 30.0457 1070.965 30.0642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.8099999427795 LDELRDEGKASSAKQR Carboxyethyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 0.0010216300142929 1873.95056152344 469.4949 1873.94934082031 469.49462890625 4 10 1.1.1.3078.8 1 28.4419 583.2975 28.458 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.0699973106384 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00203609000891447 1801.92614746094 451.4888 1801.92822265625 451.489349365234 4 12 1.1.1.2814.3 1 21.8923 328.4066 21.773 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.0699973106384 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00203609000891447 1801.92614746094 451.4888 1801.92822265625 451.489349365234 4 12 1.1.1.2856.3 1 22.9551 332.2932 22.9426 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 LDELRDEGKASSAKQR Formyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 0.000907497014850378 1829.92419433594 458.4883 1829.92309570313 458.488067626953 4 11 1.1.1.2870.4 1 23.3231 888.2131 23.4136 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.4300003051758 LDELRDEGKASSAKQR Formyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14 -0.00141179002821445 1829.92175292969 458.4877 1829.92309570313 458.488067626953 4 11 1.1.1.2743.2 1 20.2046 541.8834 20.2223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.4300003051758 LDELRDEGKASSAKQR Trimethyl(K)@9 missed R-D@5; missed K-A@9; missed K-Q@14 -0.0345639996230602 1843.94055175781 461.9924 1843.97521972656 462.001068115234 4 10 1.1.1.2910.3 1 24.3302 1637.094 24.4008 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 LDELRDEGKASSAKQR Acetyl(K)@9 missed R-D@5; missed K-A@9; missed K-Q@14 -0.00767350010573864 1843.93115234375 615.651 1843.93884277344 615.653564453125 3 10 1.1.1.2914.12 1 24.4427 694.4239 24.4008 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.539998292923 LDELRDEGKASSAKQR Formyl(K)@9 missed R-D@5; missed K-A@9; missed K-Q@14 0.000175088993273675 1829.92333984375 458.4881 1829.92309570313 458.488067626953 4 10 1.1.1.2756.4 1 20.4887 457.2684 20.5031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 LDELRDEGKASSAKQR Carbamidomethyl(K)@9 missed R-D@5; missed K-A@9; missed K-Q@14 -0.0021795800421387 1858.94775390625 465.7442 1858.94970703125 465.744689941406 4 9 1.1.1.2724.4 1 19.7389 1219.38 19.5307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 LDELRDEGKASSAKQR Formyl(K)@9 missed R-D@5; missed K-A@9; missed K-Q@14 -0.000313182012178004 1829.92297363281 458.488 1829.92309570313 458.488067626953 4 9 1.1.1.2891.4 1 23.8437 620.8975 23.9095 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 LDELRDEGKASSAKQR Dioxidation(R)@5; acrolein addition +112(K)@9 missed R-D@5; missed K-A@9; missed K-Q@14 -0.00318688992410898 1945.96740722656 487.4991 1945.97045898438 487.499908447266 4 11 1.1.1.2851.5 1 22.8299 286.7453 22.8385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 LDELRDEGKASSAKQR Dehydrated(D)@2 missed R-D@5; missed K-A@9; missed K-Q@14 0.00411925977095962 1783.92175292969 446.9877 1783.91772460938 446.986694335938 4 8 1.1.1.2889.3 1 23.7887 259.7737 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.2599987983704 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00203609000891447 1801.92614746094 451.4888 1801.92822265625 451.489349365234 4 10 1.1.1.2783.2 1 21.143 422.4433 21.1134 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.3899993896484 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00154782005120069 1801.92700195313 451.489 1801.92822265625 451.489349365234 4 8 1.1.1.2791.5 1 21.3498 416.8549 21.1378 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.3899993896484 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00154782005120069 1801.92700195313 451.489 1801.92822265625 451.489349365234 4 11 1.1.1.2871.2 1 23.3442 258.7139 23.2044 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00154782005120069 1801.92700195313 451.489 1801.92822265625 451.489349365234 4 10 1.1.1.2864.4 1 23.1632 258.7139 23.2044 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1199998855591 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00154782005120069 1801.92700195313 451.489 1801.92822265625 451.489349365234 4 10 1.1.1.2754.2 1 20.4337 782.5491 20.4294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.7800010442734 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.00321283005177975 1801.93139648438 451.4901 1801.92822265625 451.489349365234 4 8 1.1.1.2908.2 1 24.278 178.7337 24.2705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.2200014591217 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 -0.00313470000401139 1801.92529296875 451.4886 1801.92822265625 451.489349365234 4 9 1.1.1.2821.4 1 22.0746 302.2096 22.0866 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.2700004577637 LDELRDEGKASSAKQR missed R-D@5; missed K-A@9; missed K-Q@14 0.00162594998255372 1801.9296875 451.4897 1801.92822265625 451.489349365234 4 7 1.1.1.2835.4 1 22.4207 258.608 22.4107 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00231926003471017 2043.10974121094 511.7847 2043.10729980469 511.784088134766 4 13 1.1.1.2802.6 1 21.5832 342.9695 21.5918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00137759000062943 2043.10864257813 409.629 2043.10729980469 409.628723144531 5 16 1.1.1.2842.2 1 22.5949 11847.22 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00231926003471017 2043.10974121094 511.7847 2043.10729980469 511.784088134766 4 19 1.1.1.2843.5 1 22.6236 9077.13 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00231926003471017 2043.10974121094 511.7847 2043.10729980469 511.784088134766 4 19 1.1.1.2845.4 1 22.676 9077.13 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00231926003471017 2043.10974121094 511.7847 2043.10729980469 511.784088134766 4 17 1.1.1.2846.4 1 22.7008 9077.13 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00231926003471017 2043.10974121094 511.7847 2043.10729980469 511.784088134766 4 17 1.1.1.2849.3 1 22.7813 9077.13 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7200000286102 LDELRDEGKASSAKQRLK Carbamidomethyl(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00433437991887331 2100.13305664063 526.0405 2100.12866210938 526.039428710938 4 11 1.1.1.2835.7 1 22.4282 1540.548 22.513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 LDELRDEGKASSAKQRLK Carbamidomethyl(K)@9 missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00741276983171701 2100.13598632813 421.0345 2100.12866210938 421.033020019531 5 11 1.1.1.2836.3 1 22.4478 2133.286 22.513 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.4300003051758 LDELRDEGKASSAKQRLK Ser->LacticAcid(S)@12; acrolein addition +56(K)@14 missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.0132924001663923 2084.13623046875 522.0413 2084.12255859375 522.037902832031 4 12 1.1.1.2892.6 1 23.8785 767.0082 23.8072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.7799985408783 LDELRDEGKASSAKQRLK missed R-D@5; missed K-A@9; missed K-Q@14; missed R-L@16 0.00231926003471017 2043.10974121094 511.7847 2043.10729980469 511.784088134766 4 9 1.1.1.2835.5 1 22.4232 9077.13 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5500016212463 LECADDRADLAKYICENQDSISSK Formyl@N-term; Carbamidomethyl(C)@3; Deamidated(R)@7; acrolein addition +56(K)@12; Carbamidomethyl(C)@15 cleaved L-L@N-term; missed R-A@7; missed K-Y@12 0.00601362995803356 2885.27563476563 962.7658 2885.26953125 962.763793945313 3 12 1.1.1.2944.21 1 25.1829 4542.532 25.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.5199999809265 LGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +38(K)@5; MDA adduct +54(K)@16; acrolein addition +38(K)@17 cleaved Q-L@N-term; missed K-F@5; missed R-Y@13; missed K-K@16; missed K-V@17 -0.0457015000283718 3692.98364257813 924.2532 3693.029296875 924.2646484375 4 10 1.1.1.4356.17 1 60.5785 1377.641 60.5871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.5400013923645 LKAVMDDFAAFVEK reduced acrolein addition +58(K)@2; Oxidation(M)@5 cleaved Q-L@N-term; missed K-A@2 0.0188062004745007 1656.8623046875 829.4384 1656.84326171875 829.428894042969 2 10 1.1.1.3807.16 1 46.5492 2317.364 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.4099977016449 LKAVMDDFAAFVEK Carbamidomethyl@N-term; reduced acrolein addition +96(K)@2 cleaved Q-L@N-term; missed K-A@2 -0.00269890995696187 1735.88293457031 868.9487 1735.88549804688 868.950012207031 2 11 1.1.1.4015.15 1 51.8205 1938.385 51.7809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00157419999595731 946.525451660156 474.27 946.526977539063 474.270782470703 2 11 1.1.1.2681.2 1 19.0572 377.1453 18.9426 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 LKCASLQK Formyl@N-term; Carbamidomethyl(C)@3 missed K-C@2 0.00273660011589527 974.524658203125 488.2696 974.521911621094 488.268218994141 2 13 1.1.1.3063.3 1 28.0786 711.7629 28.1138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.949999332428 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00175731000490487 946.525268554688 474.2699 946.526977539063 474.270782470703 2 11 1.1.1.2668.2 1 18.8898 1373.569 18.7624 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2800014019012 LKCASLQK Carbamidomethyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2 -0.00204500998370349 1003.54644775391 502.7805 1003.54846191406 502.781494140625 2 9 1.1.1.2653.3 1 18.6664 192.0256 18.6775 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 LKCASLQK Formyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2 -0.00129162997473031 974.520690917969 488.2676 974.521911621094 488.268218994141 2 10 1.1.1.3070.5 1 28.2539 750.0937 28.1864 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.8899977207184 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00175731000490487 946.525268554688 474.2699 946.526977539063 474.270782470703 2 11 1.1.1.2654.2 1 18.6982 5075.563 18.5989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 LKCASLQK Formyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2 -0.00446538999676704 974.517456054688 488.266 974.521911621094 488.268218994141 2 6 1.1.1.2897.5 1 23.9959 839.2132 24.09 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.5300004482269 LKCASLQK Formyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2 -0.00446538999676704 974.517456054688 488.266 974.521911621094 488.268218994141 2 7 1.1.1.2904.3 1 24.1743 839.2132 24.09 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.0899996757507 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.00175731000490487 946.525268554688 474.2699 946.526977539063 474.270782470703 2 11 1.1.1.2643.3 1 18.5254 5056.779 18.5989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.4400011301041 LKCASLQK Carbamidomethyl(C)@3 missed K-C@2 -0.0133536998182535 946.513671875 474.2641 946.526977539063 474.270782470703 2 6 1.1.1.2715.2 1 19.5621 141.448 19.5307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00280198990367353 1435.76342773438 479.5951 1435.76062011719 479.594146728516 3 18 1.1.1.3054.3 1 27.8562 61509.02 27.9685 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00280198990367353 1435.76342773438 479.5951 1435.76062011719 479.594146728516 3 19 1.1.1.3061.2 1 28.0235 61509.02 27.9685 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00280198990367353 1435.76342773438 479.5951 1435.76062011719 479.594146728516 3 16 1.1.1.3068.4 1 28.1921 62735.42 27.9685 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.003076639957726 1435.76379394531 479.5952 1435.76062011719 479.594146728516 3 16 1.1.1.3075.8 1 28.366 7821.931 28.4326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.003076639957726 1435.76379394531 479.5952 1435.76062011719 479.594146728516 3 16 1.1.1.3082.5 1 28.5399 7821.931 28.4326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00399215007200837 1435.7646484375 479.5955 1435.76062011719 479.594146728516 3 14 1.1.1.3090.3 1 28.7393 1275.089 28.8032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00399215007200837 1435.7646484375 479.5955 1435.76062011719 479.594146728516 3 14 1.1.1.3100.5 1 28.9827 1275.089 28.8032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00497982976958156 1435.75561523438 479.5925 1435.76062011719 479.594146728516 3 9 1.1.1.3131.7 1 29.7526 576.1284 29.6671 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00107831996865571 1492.78332519531 498.6017 1492.78198242188 498.601287841797 3 17 1.1.1.3061.3 1 28.0277 5651.17 27.9441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00399215007200837 1435.7646484375 479.5955 1435.76062011719 479.594146728516 3 8 1.1.1.3142.7 1 30.022 387.2034 29.989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3; Acetyl(K)@8 missed K-C@2; missed K-F@8 0.00186784996185452 1477.77307128906 493.5983 1477.77111816406 493.59765625 3 16 1.1.1.3336.6 1 34.7709 2940.348 34.8133 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamyl@N-term; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00252739991992712 1478.76391601563 493.9286 1478.76635742188 493.929412841797 3 13 1.1.1.3268.5 1 33.1008 1449.246 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00144452997483313 1492.78356933594 498.6018 1492.78198242188 498.601287841797 3 15 1.1.1.3068.6 1 28.1954 5646.767 27.9441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3; Carbamidomethyl(S)@5 missed K-C@2; missed K-F@8 0.00107831996865571 1492.78332519531 498.6017 1492.78198242188 498.601287841797 3 15 1.1.1.3054.4 1 27.8595 5651.17 27.9441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3; Acetyl(K)@8 missed K-C@2; missed K-F@8 0.00186784996185452 1477.77307128906 493.5983 1477.77111816406 493.59765625 3 15 1.1.1.3343.6 1 34.9444 2940.348 34.8133 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00443051988258958 1435.75634765625 479.5927 1435.76062011719 479.594146728516 3 9 1.1.1.3117.6 1 29.3958 666.2191 29.2661 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKCASLQKFGER Carbamidomethyl(C)@3; Formyl(K)@8 missed K-C@2; missed K-F@8 0.00594916986301541 1463.76159667969 488.9278 1463.75549316406 488.92578125 3 13 1.1.1.3310.4 1 34.1308 915.2632 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 LKCASLQKFGER Acetyl@N-term; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.00246675009839237 1477.76867675781 739.8916 1477.77111816406 739.892822265625 2 9 1.1.1.3299.20 1 33.8742 488.3303 33.9055 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 LKCASLQKFGER Formyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00512521015480161 1463.76062011719 488.9275 1463.75549316406 488.92578125 3 13 1.1.1.3276.5 1 33.2991 2274.654 33.3871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 LKCASLQKFGER Formyl(K)@2; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00512521015480161 1463.76062011719 488.9275 1463.75549316406 488.92578125 3 13 1.1.1.3283.6 1 33.4746 2274.654 33.3871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 LKCASLQKFGER Hex(K)@2; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.000255599006777629 1597.81286621094 533.6116 1597.81335449219 533.611755371094 3 12 1.1.1.3054.6 1 27.8662 1589.745 27.8714 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9899981021881 LKCASLQKFGER Carbamidomethyl@N-term; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00144452997483313 1492.78356933594 498.6018 1492.78198242188 498.601287841797 3 6 1.1.1.3083.9 1 28.568 721.2906 28.4326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.4800028800964 LKCASLQKFGER Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 -0.000219187000766397 1435.76037597656 479.5941 1435.76062011719 479.594146728516 3 8 1.1.1.3124.6 1 29.5721 596.5875 29.4883 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.8999998569489 LKCASLQKFGER Acetyl@N-term; Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8 0.00479746982455254 1477.77575683594 493.5992 1477.77111816406 493.59765625 3 6 1.1.1.3295.5 1 33.762 809.6373 33.7807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4000010490417 LKCASLQKFGERAFKAWAVAR Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8; missed R-A@12; missed K-A@15 0.0081224599853158 2436.32958984375 407.0622 2436.3212890625 407.060821533203 6 8 1.1.1.3750.3 1 45.084 763.7214 45.0539 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.7900021076202 LKCASLQKFGERAFKAWAVAR Carbamidomethyl(C)@3 missed K-C@2; missed K-F@8; missed R-A@12; missed K-A@15 0.00584466988220811 2436.3271484375 488.2727 2436.3212890625 488.271514892578 5 10 1.1.1.3746.3 1 44.9833 2869.706 45.0539 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.000539152009878308 1545.78918457031 516.2703 1545.78942871094 516.270446777344 3 16 1.1.1.2924.3 1 24.6813 144709 24.7729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.000539152009878308 1545.78918457031 516.2703 1545.78942871094 516.270446777344 3 21 1.1.1.2931.3 1 24.8525 144709 24.7729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.000905354972928762 1545.78845214844 516.2701 1545.78942871094 516.270446777344 3 21 1.1.1.2938.2 1 25.023 143591.2 24.7729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00108845997601748 1545.78845214844 516.2701 1545.78942871094 516.270446777344 3 21 1.1.1.2945.3 1 25.1938 21896.42 25.1631 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00108845997601748 1545.78845214844 516.2701 1545.78942871094 516.270446777344 3 21 1.1.1.2952.3 1 25.3658 21896.42 25.1631 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00189255003351718 1545.78771972656 773.9011 1545.78942871094 773.902038574219 2 17 1.1.1.2955.8 1 25.448 2622.037 25.1881 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.0016377599677071 1545.78784179688 516.2699 1545.78942871094 516.270446777344 3 21 1.1.1.2959.5 1 25.5369 5611.57 25.5254 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.0016377599677071 1545.78784179688 516.2699 1545.78942871094 516.270446777344 3 20 1.1.1.2967.7 1 25.7086 5617.881 25.5254 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00200396007858217 1545.78747558594 516.2698 1545.78942871094 516.270446777344 3 19 1.1.1.2974.6 1 25.8873 4164.279 25.6278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00200396007858217 1545.78747558594 516.2698 1545.78942871094 516.270446777344 3 18 1.1.1.2981.8 1 26.0634 3251.353 25.8 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00239046989008784 1545.79174804688 516.2712 1545.78942871094 516.270446777344 3 12 1.1.1.3009.7 1 26.77 1183.786 26.7372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00145465997047722 1545.78820800781 516.27 1545.78942871094 516.270446777344 3 14 1.1.1.3048.9 1 27.7136 718.8145 27.7742 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00145465997047722 1545.78820800781 516.27 1545.78942871094 516.270446777344 3 13 1.1.1.2988.7 1 26.2408 2515.647 26.0025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Cation:Na(E)@6 missed K-E@2 -0.0013635300565511 1567.77001953125 784.8923 1567.771484375 784.893005371094 2 15 1.1.1.2930.6 1 24.8373 443.2022 24.7485 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Formyl(K)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00293530011549592 1573.78723144531 787.9009 1573.78442382813 787.899475097656 2 15 1.1.1.3251.18 1 32.6889 569.343 32.6966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Acetyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00460741994902492 1587.79553222656 794.905 1587.80004882813 794.907287597656 2 14 1.1.1.3141.20 1 30.0077 657.2215 30.0389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00237017008475959 1545.78735351563 516.2697 1545.78942871094 516.270446777344 3 11 1.1.1.3002.7 1 26.5968 1367.306 26.5402 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00330598000437021 1545.79260253906 516.2715 1545.78942871094 516.270446777344 3 11 1.1.1.3016.8 1 26.9426 1287.914 26.9341 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Cation:Na(E)@6 missed K-E@2 -0.0013635300565511 1567.77001953125 784.8923 1567.771484375 784.893005371094 2 14 1.1.1.2927.7 1 24.7677 443.2022 24.7485 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Cation:Na(E)@6 missed K-E@2 -0.00135799997951835 1567.77001953125 523.5973 1567.771484375 523.597778320313 3 15 1.1.1.2925.2 1 24.7107 1501.131 24.7729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(K)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.000666106992866844 1602.8115234375 535.2778 1602.81091308594 535.277587890625 3 14 1.1.1.2937.5 1 25.0045 2338.248 24.7485 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Dehydrated(E)@6; acrolein addition +76(K)@7 missed K-E@2 -0.00253528007306159 1603.80798339844 535.6099 1603.81018066406 535.610656738281 3 14 1.1.1.2927.4 1 24.7585 1328.249 24.7485 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Acetyl(K)@7 missed K-E@2 -0.000900900980923325 1587.79919433594 530.2737 1587.80004882813 530.273986816406 3 19 1.1.1.3220.3 1 31.9272 4289.167 32.0391 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamyl@N-term; acrolein addition +38(K)@2; Cation:K(E)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00417880993336439 1664.77124023438 555.931 1664.76684570313 555.929565429688 3 15 1.1.1.3448.3 1 37.5393 3367.689 37.456 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; No Carbamidomethyl(C)@5 missed K-E@2 -0.00444584991782904 1488.76354980469 497.2618 1488.76806640625 497.263275146484 3 14 1.1.1.2928.2 1 24.7804 496.8987 24.7485 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Hex(K)@2; Dehydrated(E)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00359347998164594 1689.83532714844 564.2857 1689.83178710938 564.284545898438 3 15 1.1.1.3092.11 1 28.793 503.844 28.8032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Acetyl(K)@7 missed K-E@2 -0.000900900980923325 1587.79919433594 530.2737 1587.80004882813 530.273986816406 3 17 1.1.1.3227.9 1 32.1035 4289.167 32.0391 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7200021743774 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Acetyl(K)@7 missed K-E@2 -0.000900900980923325 1587.79919433594 530.2737 1587.80004882813 530.273986816406 3 15 1.1.1.3234.9 1 32.2716 4454.088 32.015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5499978065491 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Cation:Na(E)@6 missed K-E@2 0.000101272999017965 1567.77172851563 784.8931 1567.771484375 784.893005371094 2 10 1.1.1.2932.10 1 24.8894 297.127 24.8946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.8500008583069 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.998827993869781 1546.78833007813 516.6034 1545.78942871094 516.270446777344 3 12 1.1.1.2944.12 1 25.1754 11255.66 25.1631 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Cation:Na(E)@6 missed K-E@2 -0.0013635300565511 1567.77001953125 784.8923 1567.771484375 784.893005371094 2 10 1.1.1.2929.6 1 24.8164 443.2022 24.7485 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.539998292923 LKECCEKPLLEK Acetyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00035159700200893 1587.79992675781 530.2739 1587.80004882813 530.273986816406 3 10 1.1.1.3146.5 1 30.1264 7171.014 30.0138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 LKECCEKPLLEK acrolein addition +76(K)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Carboxy(E)@6 missed K-E@2 0.00553563004359603 1665.81604003906 556.2793 1665.81066894531 556.277465820313 3 8 1.1.1.2982.8 1 26.0961 251.0319 25.9774 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 LKECCEKPLLEK Carbamyl@N-term; acrolein addition +38(K)@2; Cation:K(E)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00747463013976812 1664.77453613281 555.9321 1664.76684570313 555.929565429688 3 12 1.1.1.3441.6 1 37.3781 3367.689 37.456 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.5300004482269 LKECCEKPLLEK Carbamidomethyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00372831989079714 1602.80749511719 535.2764 1602.81091308594 535.277587890625 3 8 1.1.1.2940.10 1 25.0759 1865.56 24.8216 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.9400008916855 LKECCEKPLLEK Formyl(K)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00164658005814999 1573.78601074219 525.6026 1573.78442382813 525.60205078125 3 8 1.1.1.3255.12 1 32.7824 4303.303 32.6966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.7800010442734 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00145465997047722 1545.78820800781 516.27 1545.78942871094 516.270446777344 3 10 1.1.1.3055.5 1 27.8904 718.8145 27.7742 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.4499988555908 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.000905354972928762 1545.78845214844 516.2701 1545.78942871094 516.270446777344 3 10 1.1.1.3136.5 1 29.8782 424.9902 29.9153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.610000371933 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00291946996003389 1545.78662109375 516.2695 1545.78942871094 516.270446777344 3 7 1.1.1.3079.8 1 28.4674 610.3837 28.458 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.8400013446808 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00239046989008784 1545.79174804688 516.2712 1545.78942871094 516.270446777344 3 7 1.1.1.3072.10 1 28.2934 706.0074 28.2834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.439999461174 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 -0.00108845997601748 1545.78845214844 516.2701 1545.78942871094 516.270446777344 3 9 1.1.1.3096.4 1 28.8862 592.406 28.8276 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.1299996376038 LKECCEKPLLEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-E@2 0.00220737000927329 1545.79174804688 516.2712 1545.78942871094 516.270446777344 3 9 1.1.1.3065.4 1 28.1236 627.8174 28.1381 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEKSH Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 cleaved H-C@C-term; missed K-E@2; missed K-S@12 0.00208792998455465 1769.88256835938 443.4779 1769.88037109375 443.477386474609 4 18 1.1.1.2843.3 1 22.6186 1201.022 22.6854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEKSH Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 cleaved H-C@C-term; missed K-E@2; missed K-S@12 0.000935141986701638 1769.88134765625 590.9677 1769.88037109375 590.967407226563 3 15 1.1.1.2847.4 1 22.7301 228.1112 22.6608 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.789999961853 LKECCEKPLLEKSH Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 cleaved H-C@C-term; missed K-E@2; missed K-S@12 0.00208792998455465 1769.88256835938 443.4779 1769.88037109375 443.477386474609 4 8 1.1.1.2850.4 1 22.8031 1201.022 22.6854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Carbamidomethyl(C)@15 missed K-E@2; missed K-S@12 0.0166132003068924 4501.1328125 901.2338 4501.1162109375 901.230529785156 5 22 1.1.1.4042.19 1 52.5126 2936.213 52.4935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0199992656708 LKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@4; Carbamidomethyl(C)@5; Carbamidomethyl(C)@15; Oxidation(M)@24 missed K-E@2; missed K-S@12 -0.0816271975636482 4517.029296875 753.8455 4517.11083984375 753.859130859375 6 12 1.1.1.3962.16 1 50.4723 793.1272 50.5075 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.7000007629395 LPKLDELRDEGK cleaved L-L@N-term; missed K-L@3; missed R-D@8 4.96454000473022 1416.73168945313 709.3731 1411.76708984375 706.890808105469 2 12 1.1.1.3650.16 1 42.5478 3284.176 42.4054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.2499980926514 LPKLDELRDEGK cleaved L-L@N-term; missed K-L@3; missed R-D@8 4.96454000473022 1416.73168945313 709.3731 1411.76708984375 706.890808105469 2 11 1.1.1.3646.11 1 42.4426 3284.176 42.4054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.3599989414215 LQKFGERAFKAWAVAR acrolein addition +112(K)@3 cleaved S-L@N-term; missed K-F@3; missed R-A@7; missed K-A@10 0.0815998986363411 1989.17651367188 498.3014 1989.09484863281 498.280975341797 4 10 1.1.1.3780.8 1 45.8561 1998.304 45.7944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 LSQRFPK Formyl@N-term missed R-F@4 -0.000882634019944817 902.496459960938 452.2555 902.497375488281 452.255981445313 2 10 1.1.1.3264.7 1 33.003 2622.805 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1099982261658 LSQRFPK missed R-F@4 -0.0022537698969245 874.500244140625 438.2574 874.502502441406 438.258514404297 2 11 1.1.1.2823.2 1 22.1201 18475.71 22.1621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1099982261658 LSQRFPK missed R-F@4 -0.00243687001056969 874.500061035156 438.2573 874.502502441406 438.258514404297 2 10 1.1.1.2844.2 1 22.6414 7266.898 22.3855 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 LSQRFPK missed R-F@4 0.00232377997599542 874.5048828125 438.2597 874.502502441406 438.258514404297 2 9 1.1.1.2879.3 1 23.5497 519.3381 23.5364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8999992609024 LSQRFPK missed R-F@4 -0.00243687001056969 874.500061035156 438.2573 874.502502441406 438.258514404297 2 8 1.1.1.2865.5 1 23.1925 1091.002 22.9165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.3300000429153 LSQRFPK missed R-F@4 -0.0022537698969245 874.500244140625 438.2574 874.502502441406 438.258514404297 2 10 1.1.1.2830.3 1 22.2974 18475.71 22.1621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.3300000429153 LSQRFPK missed R-F@4 -0.00243687001056969 874.500061035156 438.2573 874.502502441406 438.258514404297 2 10 1.1.1.2837.2 1 22.4735 16869.58 22.2118 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.4900007247925 LSQRFPK missed R-F@4 -0.00286411005072296 874.499694824219 438.2571 874.502502441406 438.258514404297 2 8 1.1.1.2851.4 1 22.8266 2958.603 22.5629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.960000038147 LSQRFPK missed R-F@4 -0.00286411005072296 874.499694824219 438.2571 874.502502441406 438.258514404297 2 7 1.1.1.2872.5 1 23.3753 865.2458 23.0998 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.4400011301041 LSQRFPK missed R-F@4 -0.0022537698969245 874.500244140625 438.2574 874.502502441406 438.258514404297 2 8 1.1.1.2858.3 1 23.01 1695.095 22.7353 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.2000000476837 LSQRFPK missed R-F@4 -0.00207066000439227 874.50048828125 438.2575 874.502502441406 438.258514404297 2 6 1.1.1.2809.2 1 21.7544 5435.981 22.0089 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.2000000476837 LSQRFPK missed R-F@4 -0.00182652997318655 874.500671386719 438.2576 874.502502441406 438.258514404297 2 6 1.1.1.2941.3 1 25.0954 305.787 24.9921 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.4599994421005 LSQRFPK missed R-F@4 -0.0022537698969245 874.500244140625 438.2574 874.502502441406 438.258514404297 2 9 1.1.1.2816.2 1 21.9382 17872.21 22.1371 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.3100003004074 LSQRFPK missed R-F@4 -0.00243687001056969 874.500061035156 438.2573 874.502502441406 438.258514404297 2 6 1.1.1.2893.3 1 23.8909 497.3098 23.7568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.4900012016296 LSQRFPK missed R-F@4 0.00677926978096366 874.50927734375 438.2619 874.502502441406 438.258514404297 2 6 1.1.1.2960.3 1 25.5585 264.0226 25.5014 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.4200003147125 LSQRFPK missed R-F@4 -0.0022537698969245 874.500244140625 438.2574 874.502502441406 438.258514404297 2 7 1.1.1.3014.2 1 26.891 216.2159 26.9586 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.020001411438 LSQRFPK missed R-F@4 -0.00243687001056969 874.500061035156 438.2573 874.502502441406 438.258514404297 2 6 1.1.1.2886.3 1 23.7134 497.3098 23.7568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 26.6699999570847 LSQRFPK missed R-F@4 0.000126560000353493 874.502685546875 438.2586 874.502502441406 438.258514404297 2 7 1.1.1.2929.2 1 24.803 348.2021 24.8946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.439999461174 LSQRFPK missed R-F@4 -0.00805199984461069 874.494445800781 438.2545 874.502502441406 438.258514404297 2 5 1.1.1.2997.4 1 26.4693 296.1503 26.5893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.1800002455711 LSQRFPK missed R-F@4 -0.00243687001056969 874.500061035156 438.2573 874.502502441406 438.258514404297 2 5 1.1.1.2982.4 1 26.0869 204.9569 26.1293 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00577815994620323 1735.93139648438 434.9901 1735.92565917969 434.988708496094 4 19 1.1.1.3304.2 1 33.9866 91805.34 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00527084991335869 1735.93078613281 579.6509 1735.92565917969 579.649169921875 3 27 1.1.1.3308.7 1 34.0905 74724.23 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00577815994620323 1735.93139648438 434.9901 1735.92565917969 434.988708496094 4 19 1.1.1.3312.2 1 34.1778 91805.34 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00527084991335869 1735.93078613281 579.6509 1735.92565917969 579.649169921875 3 27 1.1.1.3315.4 1 34.2541 74724.23 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00614436995238066 1735.93176269531 434.9902 1735.92565917969 434.988708496094 4 20 1.1.1.3322.3 1 34.422 86275.39 34.1981 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.000756412977352738 1735.92504882813 868.9698 1735.92565917969 868.970153808594 2 21 1.1.1.3323.21 1 34.4616 5372.158 34.4176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.000756412977352738 1735.92504882813 868.9698 1735.92565917969 868.970153808594 2 19 1.1.1.3324.21 1 34.4863 5372.158 34.4176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.000756412977352738 1735.92504882813 868.9698 1735.92565917969 868.970153808594 2 19 1.1.1.3325.17 1 34.5096 5372.158 34.4176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.000756412977352738 1735.92504882813 868.9698 1735.92565917969 868.970153808594 2 16 1.1.1.3326.21 1 34.536 5372.158 34.4176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 -0.000756412977352738 1735.92504882813 868.9698 1735.92565917969 868.970153808594 2 15 1.1.1.3327.21 1 34.561 5372.158 34.4176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00895193032920361 1735.9345703125 434.9909 1735.92565917969 434.988708496094 4 18 1.1.1.3329.4 1 34.5971 56580.75 34.3441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.0019750299397856 1735.92749023438 579.6498 1735.92565917969 579.649169921875 3 25 1.1.1.3334.4 1 34.728 37908.03 34.4669 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00895193032920361 1735.9345703125 434.9909 1735.92565917969 434.988708496094 4 19 1.1.1.3336.2 1 34.7676 31438.38 34.5164 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00527084991335869 1735.93078613281 579.6509 1735.92565917969 579.649169921875 3 14 1.1.1.3341.10 1 34.8976 2728.556 34.9121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.00101750995963812 1735.92700195313 434.989 1735.92565917969 434.988708496094 4 16 1.1.1.3344.2 1 34.9663 9085.546 34.7155 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.0101725999265909 1735.93579101563 434.9912 1735.92565917969 434.988708496094 4 14 1.1.1.3351.2 1 35.1394 1827.356 35.3303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Formyl@N-term missed R-F@4; missed K-A@7 -0.00319131999276578 1763.91723632813 588.9797 1763.92065429688 588.980834960938 3 18 1.1.1.3646.6 1 42.4384 2085.369 42.3801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Carbamidomethyl(K)@7 missed R-F@4; missed K-A@7 -0.00359283993020654 1792.94372558594 449.2432 1792.94714355469 449.244079589844 4 18 1.1.1.3304.3 1 33.9925 4015.046 34.0764 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Deamidated(Q)@3; acrolein addition +56(K)@7 missed R-F@4; missed K-A@7 0.00764056015759707 1792.94372558594 449.2432 1792.93591308594 449.241271972656 4 17 1.1.1.3313.4 1 34.2055 4015.046 34.0764 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Carbamidomethyl(K)@7 missed R-F@4; missed K-A@7 -0.0011696299770847 1792.94580078125 598.6559 1792.94714355469 598.656311035156 3 17 1.1.1.3310.6 1 34.1342 2126.387 34.0764 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Deamidated(Q)@3 missed R-F@4; missed K-A@7 0.0229644998908043 1736.93249511719 435.2404 1736.90979003906 435.234710693359 4 13 1.1.1.3306.2 1 34.031 50144.73 34.1007 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSK Deamidated(Q)@3; acrolein addition +56(K)@7 missed R-F@4; missed K-A@7 0.0180162992328405 1792.9541015625 449.2458 1792.93591308594 449.241271972656 4 12 1.1.1.3322.6 1 34.4245 2918.065 34.1738 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.0019750299397856 1735.92749023438 579.6498 1735.92565917969 579.649169921875 3 10 1.1.1.3301.13 1 33.9186 72191.31 34.1007 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.0103976996615529 1735.93591308594 579.6526 1735.92565917969 579.649169921875 3 10 1.1.1.3364.10 1 35.4634 1079.908 35.4531 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.4099999070168 LSQRFPKAEFAEVSK Formyl@N-term missed R-F@4; missed K-A@7 -0.00319131999276578 1763.91723632813 588.9797 1763.92065429688 588.980834960938 3 6 1.1.1.3639.7 1 42.261 2085.369 42.3801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 15.2700006961823 LSQRFPKAEFAEVSK missed R-F@4; missed K-A@7 0.0082195196300745 1735.93420410156 434.9908 1735.92565917969 434.988708496094 4 7 1.1.1.3392.4 1 36.1519 681.7108 36.1459 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00477368989959359 2506.38403320313 627.6033 2506.37963867188 627.602172851563 4 12 1.1.1.3983.12 1 51.0103 1327.692 51.0751 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00477368989959359 2506.38403320313 627.6033 2506.37963867188 627.602172851563 4 14 1.1.1.3988.10 1 51.1388 1327.692 51.0751 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00550608988851309 2506.38500976563 627.6035 2506.37963867188 627.602172851563 4 25 1.1.1.4128.9 1 54.7185 93919.95 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.00206731003709137 2506.37719726563 836.4664 2506.37963867188 836.467102050781 3 23 1.1.1.4129.17 1 54.7509 38644.5 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00992832984775305 2506.3896484375 502.2852 2506.37963867188 502.283172607422 5 19 1.1.1.4130.6 1 54.7673 38676.8 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.000867530994582921 2506.38061523438 627.6024 2506.37963867188 627.602172851563 4 33 1.1.1.4137.9 1 54.9511 99774.24 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 23 1.1.1.4140.5 1 55.0243 39132.93 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 25 1.1.1.4141.5 1 55.0497 39132.93 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 24 1.1.1.4142.3 1 55.0733 39132.93 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.000867530994582921 2506.38061523438 627.6024 2506.37963867188 627.602172851563 4 33 1.1.1.4144.7 1 55.1274 99774.24 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00397751992568374 2506.38354492188 502.284 2506.37963867188 502.283172607422 5 26 1.1.1.4148.4 1 55.2262 38995.36 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00992832984775305 2506.3896484375 502.2852 2506.37963867188 502.283172607422 5 23 1.1.1.4149.2 1 55.2501 23994.1 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00992832984775305 2506.3896484375 502.2852 2506.37963867188 502.283172607422 5 25 1.1.1.4150.4 1 55.2772 23994.1 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00550608988851309 2506.38500976563 627.6035 2506.37963867188 627.602172851563 4 35 1.1.1.4151.5 1 55.3033 70494.92 55.2457 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00992832984775305 2506.3896484375 502.2852 2506.37963867188 502.283172607422 5 23 1.1.1.4152.6 1 55.3296 23994.1 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Deamidated(Q)@3 missed R-F@4; missed K-A@7; missed K-L@15 0.0244276002049446 2507.38818359375 502.4849 2507.36352539063 502.47998046875 5 11 1.1.1.4152.7 1 55.3305 11273.05 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00992832984775305 2506.3896484375 502.2852 2506.37963867188 502.283172607422 5 23 1.1.1.4154.5 1 55.3797 23994.1 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00992832984775305 2506.3896484375 502.2852 2506.37963867188 502.283172607422 5 24 1.1.1.4156.3 1 55.4294 23994.1 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.00115180003922433 2506.37817382813 836.4667 2506.37963867188 836.467102050781 3 28 1.1.1.4157.15 1 55.4651 21032.01 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00550608988851309 2506.38500976563 627.6035 2506.37963867188 627.602172851563 4 32 1.1.1.4158.10 1 55.4862 72677.21 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.000419404997956008 2506.37915039063 836.467 2506.37963867188 836.467102050781 3 26 1.1.1.4159.17 1 55.518 19561.65 55.2457 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 23 1.1.1.4160.4 1 55.5328 21012.76 55.2712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 23 1.1.1.4161.4 1 55.5579 19876.45 55.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 23 1.1.1.4162.8 1 55.5869 18481.96 55.3218 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 23 1.1.1.4163.5 1 55.6103 10556.18 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 23 1.1.1.4164.5 1 55.6359 10556.18 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.00132967997342348 2506.37817382813 627.6018 2506.37963867188 627.602172851563 4 31 1.1.1.4165.7 1 55.6629 29767.49 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 23 1.1.1.4166.5 1 55.6871 10556.18 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 19 1.1.1.4167.2 1 55.7099 10556.18 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 21 1.1.1.4168.5 1 55.738 10556.18 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00351976999081671 2506.38305664063 502.2839 2506.37963867188 502.283172607422 5 21 1.1.1.4169.6 1 55.7646 11929.17 55.5006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.000419404997956008 2506.37915039063 836.467 2506.37963867188 836.467102050781 3 23 1.1.1.4169.20 1 55.7763 10137.04 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 21 1.1.1.4171.5 1 55.8146 6182.393 55.8332 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00443527987226844 2506.38403320313 502.2841 2506.37963867188 502.283172607422 5 21 1.1.1.4172.8 1 55.843 6182.393 55.8332 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.000841411005239934 2506.37866210938 627.6019 2506.37963867188 627.602172851563 4 28 1.1.1.4172.12 1 55.8463 33450.14 55.603 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.0087355999276042 2506.38818359375 836.47 2506.37963867188 836.467102050781 3 15 1.1.1.4176.14 1 55.951 7699.391 55.6799 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.000109006999991834 2506.37939453125 627.6021 2506.37963867188 627.602172851563 4 26 1.1.1.4179.9 1 56.0238 18142.1 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00599435996264219 2506.38525390625 627.6036 2506.37963867188 627.602172851563 4 20 1.1.1.4186.10 1 56.206 12026.22 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.000867530994582921 2506.38061523438 627.6024 2506.37963867188 627.602172851563 4 9 1.1.1.4265.9 1 58.2339 852.7825 58.2242 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Deamidated(Q)@3; acrolein addition +56(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.00460177985951304 2563.39453125 641.8559 2563.3896484375 641.854736328125 4 14 1.1.1.4132.6 1 54.8188 3423.234 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Carbamidomethyl(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 -0.00124005996622145 2563.39990234375 855.4739 2563.40087890625 855.474243164063 3 15 1.1.1.4137.16 1 54.9569 1705.146 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Carbamidomethyl(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 -0.00663162022829056 2563.39453125 641.8559 2563.40087890625 641.857543945313 4 22 1.1.1.4139.7 1 55.0008 3423.234 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Deamidated(Q)@3; reduced acrolein addition +58(K)@7; Dehydrated(E)@9 missed R-F@4; missed K-A@7; missed K-L@15 0.0160291008651257 2547.41088867188 637.86 2547.39477539063 637.85595703125 4 19 1.1.1.4167.3 1 55.7107 3235.066 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Oxidation(P)@6; MDA adduct +54(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.0672098025679588 2576.45239257813 859.8247 2576.38500976563 859.802307128906 3 14 1.1.1.4111.18 1 54.2894 8574.281 54.3233 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Oxidation(P)@6; HPNE addition +172(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.0387095995247364 2694.52294921875 899.1816 2694.484375 899.168762207031 3 13 1.1.1.4111.19 1 54.2903 1744.284 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Oxidation(P)@6; MDA adduct +54(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.0672098025679588 2576.45239257813 859.8247 2576.38500976563 859.802307128906 3 13 1.1.1.4118.18 1 54.4693 8574.281 54.3233 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTK Oxidation(P)@6; MDA adduct +54(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.0613505989313126 2576.44653320313 859.8228 2576.38500976563 859.802307128906 3 13 1.1.1.4125.17 1 54.6483 2365.445 54.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 LSQRFPKAEFAEVSKLVTDLTK Ser->LacticAcid(S)@14; acrolein addition +56(K)@15 missed R-F@4; missed K-A@7; missed K-L@15 0.0116347000002861 2547.40649414063 637.8589 2547.39477539063 637.85595703125 4 13 1.1.1.4135.6 1 54.8971 3651.739 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5099980831146 LSQRFPKAEFAEVSKLVTDLTK Ser->LacticAcid(S)@14; acrolein addition +56(K)@15 missed R-F@4; missed K-A@7; missed K-L@15 0.0116347000002861 2547.40649414063 637.8589 2547.39477539063 637.85595703125 4 13 1.1.1.4142.4 1 55.0742 3691.281 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1700022220612 LSQRFPKAEFAEVSKLVTDLTK Hex(K)@15 missed R-F@4; missed K-A@7; missed K-L@15 -0.00330675998702645 2668.42944335938 668.1146 2668.43237304688 668.115356445313 4 13 1.1.1.4137.11 1 54.9528 2502.22 54.9918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3499972820282 LSQRFPKAEFAEVSKLVTDLTK Oxidation(P)@6; MDA adduct +54(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.0676188990473747 2576.45263671875 645.1204 2576.38500976563 645.103515625 4 12 1.1.1.4114.7 1 54.3577 1167.716 54.3233 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1000025272369 LSQRFPKAEFAEVSKLVTDLTK Oxidation(P)@6; hexanoyl addition +98(K)@7 missed R-F@4; missed K-A@7; missed K-L@15 0.0276971999555826 2620.47534179688 874.499 2620.44750976563 874.489807128906 3 10 1.1.1.4123.18 1 54.5976 4876.441 54.5285 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.5299980640411 LSQRFPKAEFAEVSKLVTDLTK Hex(K)@15 missed R-F@4; missed K-A@7; missed K-L@15 0.00670274998992682 2668.439453125 668.1171 2668.43237304688 668.115356445313 4 11 1.1.1.4153.7 1 55.356 1537.151 55.373 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 -0.00206731003709137 2506.37719726563 836.4664 2506.37963867188 836.467102050781 3 9 1.1.1.4140.14 1 55.0318 39460.7 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 LSQRFPKAEFAEVSKLVTDLTK missed R-F@4; missed K-A@7; missed K-L@15 0.00397500023245811 2506.38330078125 836.4684 2506.37963867188 836.467102050781 3 9 1.1.1.4155.17 1 55.4154 22168.87 55.1443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.3300015926361 LSQRFPKAEFAEVSKLVTDLTKVHT acrolein addition +38(K)@15; acrolein addition +94(K)@22; reduced HNE(H)@24 cleaved T-E@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 -0.0956228971481323 3133.6474609375 784.4191 3133.74267578125 784.442932128906 4 13 1.1.1.4181.11 1 56.0774 1839.996 56.091 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.0699995756149 LSQRFPKAEFAEVSKLVTDLTKVHTECCHG MDA adduct +62(K)@15; ONE addition +154(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28 cleaved G-D@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 -0.0463716983795166 3702.80712890625 618.1418 3702.85375976563 618.149597167969 6 9 1.1.1.4187.5 1 56.2284 1108.703 56.247 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.3699977397919 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLE acrolein addition +56(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28 cleaved E-C@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 -0.0208767000585794 4012.98193359375 669.8376 4013.00268554688 669.841064453125 6 11 1.1.1.4199.4 1 56.5395 4835.514 56.4031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.8100001811981 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLE acrolein addition +56(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28 cleaved E-C@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 -0.0203766003251076 4012.98291015625 1004.253 4013.00268554688 1004.25793457031 4 11 1.1.1.4197.20 1 56.5012 2171.26 56.481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.4900008440018 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLE acrolein addition +56(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28 cleaved E-C@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 -0.00353145995177329 4012.9990234375 1004.257 4013.00268554688 1004.25793457031 4 9 1.1.1.4190.21 1 56.32 1738.551 56.247 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0153625998646021 4574.2138671875 763.3763 4574.19921875 763.373840332031 6 22 1.1.1.4122.10 1 54.5657 10529.09 54.7595 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0192588996142149 4574.2177734375 654.467 4574.19921875 654.464294433594 7 17 1.1.1.4125.8 1 54.6408 10310.9 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0153625998646021 4574.2138671875 763.3763 4574.19921875 763.373840332031 6 20 1.1.1.4129.12 1 54.7467 11669.82 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0153625998646021 4574.2138671875 763.3763 4574.19921875 763.373840332031 6 26 1.1.1.4129.13 1 54.7476 11669.82 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0192588996142149 4574.2177734375 654.467 4574.19921875 654.464294433594 7 20 1.1.1.4132.7 1 54.8196 10392.53 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0477194003760815 4574.2470703125 915.8567 4574.19921875 915.847106933594 5 21 1.1.1.4134.17 1 54.8805 4210.618 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0452780984342098 4574.24462890625 915.8562 4574.19921875 915.847106933594 5 25 1.1.1.4135.17 1 54.9062 4225.326 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0153625998646021 4574.2138671875 763.3763 4574.19921875 763.373840332031 6 27 1.1.1.4136.11 1 54.927 11669.82 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0192588996142149 4574.2177734375 654.467 4574.19921875 654.464294433594 7 15 1.1.1.4139.8 1 55.0016 10392.53 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0192588996142149 4574.2177734375 654.467 4574.19921875 654.464294433594 7 16 1.1.1.4140.7 1 55.026 10392.53 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.8100001811981 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR acrolein addition +94(K)@15; hexanoyl addition +98(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; reduced HNE(H)@29; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.00704341009259224 4924.4521484375 821.7493 4924.44482421875 821.748107910156 6 10 1.1.1.4184.15 1 56.1578 2162.72 56.247 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.8000023365021 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Deamidated(Q)@3; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0986317992210388 4575.2822265625 654.619 4575.18310546875 654.604858398438 7 10 1.1.1.4158.12 1 55.4879 1180.131 55.4754 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 30.4500013589859 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR Deamidated(Q)@3; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0349738001823425 4575.21875 654.6099 4575.18310546875 654.604858398438 7 10 1.1.1.4118.5 1 54.4584 5393.719 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.8499993681908 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDR acrolein addition +94(K)@15; hexanoyl addition +98(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; reduced HNE(H)@29; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22 0.0297407992184162 4924.47509765625 704.5037 4924.44482421875 704.499389648438 7 8 1.1.1.4112.10 1 54.3088 3203.402 54.3746 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8000003099442 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADL acrolein addition +76(K)@15; hexanoyl addition +98(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 cleaved L-A@C-term; missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0338941998779774 5047.48583984375 842.2549 5047.45166015625 842.249267578125 6 9 1.1.1.4133.15 1 54.8526 2955.507 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0038308200892061 5072.48291015625 846.4211 5072.4794921875 846.420532226563 6 20 1.1.1.4094.20 1 53.8507 30436.11 54.0382 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0183617994189262 5072.49755859375 725.6498 5072.4794921875 725.647216796875 7 32 1.1.1.4097.10 1 53.9199 50802.86 54.0902 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00426051998510957 5072.48388671875 1015.504 5072.4794921875 1015.50317382813 5 26 1.1.1.4099.20 1 53.9808 8643.093 54.0382 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0038308200892061 5072.48291015625 846.4211 5072.4794921875 846.420532226563 6 31 1.1.1.4101.17 1 54.0296 30809.51 54.0382 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0183617994189262 5072.49755859375 725.6498 5072.4794921875 725.647216796875 7 21 1.1.1.4104.9 1 54.1008 50802.86 54.0902 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0196435004472733 5072.4990234375 725.65 5072.4794921875 725.647216796875 7 33 1.1.1.4106.9 1 54.1526 50922.52 54.1419 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00456569017842412 5072.48388671875 1015.504 5072.4794921875 1015.50317382813 5 28 1.1.1.4106.19 1 54.161 8568.577 54.194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK reduced acrolein addition +58(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.000795555009972304 5130.5205078125 733.9388 5130.521484375 733.938903808594 7 12 1.1.1.4110.12 1 54.259 2238.06 54.2972 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00896266009658575 5072.48876953125 725.6485 5072.4794921875 725.647216796875 7 28 1.1.1.4113.4 1 54.3296 46696.32 54.2717 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00676041981205344 5072.48583984375 846.4216 5072.4794921875 846.420532226563 6 30 1.1.1.4115.17 1 54.3917 26386.73 54.2972 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00749281980097294 5072.4873046875 846.4218 5072.4794921875 846.420532226563 6 24 1.1.1.4122.12 1 54.5674 26476.95 54.2972 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0254366006702185 5072.50439453125 846.4247 5072.4794921875 846.420532226563 6 19 1.1.1.4129.18 1 54.7517 11721.15 54.477 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00896266009658575 5072.48876953125 725.6485 5072.4794921875 725.647216796875 7 15 1.1.1.4134.9 1 54.8738 12917.45 54.6054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.027267599478364 5072.50634765625 846.425 5072.4794921875 846.420532226563 6 11 1.1.1.4138.17 1 54.9832 5344.604 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Delta:H(2)C(2)(K)@7; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0510030016303062 5098.54638671875 850.765 5098.4951171875 850.756469726563 6 17 1.1.1.4054.19 1 52.8207 4446.65 52.8544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.979416012763977 5071.50048828125 846.2573 5072.4794921875 846.420532226563 6 15 1.1.1.4095.18 1 53.8749 28882.57 54.0646 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK hexanoyl addition +98(K)@22; Carbamidomethyl(C)@27; No Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0021011799108237 5113.533203125 731.512 5113.53125 731.51171875 7 16 1.1.1.4103.9 1 54.075 3322.349 54.0902 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.980880975723267 5071.49853515625 846.257 5072.4794921875 846.420532226563 6 29 1.1.1.4108.18 1 54.2121 30027.18 54.0902 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK hexanoyl addition +98(K)@22; Carbamidomethyl(C)@27; No Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.017433600500226 5113.548828125 853.2654 5113.53125 853.262451171875 6 20 1.1.1.4111.17 1 54.2886 3221.073 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Ser->LacticAcid(S)@14; acrolein addition +56(K)@15; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0464951992034912 5113.54150390625 853.2642 5113.49462890625 853.256408691406 6 17 1.1.1.4118.17 1 54.4685 3071.73 54.4259 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Delta:H(2)C(2)(K)@7; Lys->Allysine(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.0724212005734444 5097.53564453125 729.2267 5097.46337890625 729.21630859375 7 16 1.1.1.4057.13 1 52.8939 3573.309 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.00789317023009062 5129.4931640625 733.792 5129.5009765625 733.793090820313 7 14 1.1.1.4107.17 1 54.1855 3783.992 54.0646 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK PyridoxalPhosphate(K)@15; MDA adduct +62(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; reduced HNE(H)@29; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.115790002048016 5063.49560546875 724.3638 5063.61181640625 724.38037109375 7 16 1.1.1.4132.11 1 54.823 1899.548 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.00431940006092191 5129.49609375 855.9233 5129.5009765625 855.924072265625 6 13 1.1.1.4096.17 1 53.9001 2427.057 53.9603 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.4700012207031 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -9.02519989013672 5063.4541015625 844.9163 5072.4794921875 846.420532226563 6 12 1.1.1.4131.17 1 54.8023 1730.05 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(E)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.00431940006092191 5129.49609375 855.9233 5129.5009765625 855.924072265625 6 12 1.1.1.4106.15 1 54.1576 2463.149 54.0902 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.9500019550323 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.980880975723267 5071.49853515625 846.257 5072.4794921875 846.420532226563 6 12 1.1.1.4115.16 1 54.3908 29685.93 54.1161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.059999704361 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK acrolein addition +38(K)@7; HPNE addition +172(K)@15; HPNE addition +172(K)@22; reduced HNE(H)@24; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 -0.0218397006392479 5612.82373046875 936.4779 5612.845703125 936.481567382813 6 10 1.1.1.4054.21 1 52.8224 1869.995 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.4099996089935 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK MDA adduct +62(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; reduced HNE(H)@29; Carbamidomethyl(C)@35; reduced acrolein addition +58(K)@44 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.182115003466606 5350.85009765625 892.8156 5350.66748046875 892.785217285156 6 11 1.1.1.4195.20 1 56.4496 2316.814 56.4031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.1999999284744 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK Trimethyl(K)@22; Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39 0.00999859999865294 5114.5361328125 731.6553 5114.5263671875 731.653869628906 7 10 1.1.1.4105.13 1 54.13 2529.539 54.0902 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LSQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@27; Carbamidomethyl(C)@28; Carbamidomethyl(C)@35; Carbamidomethyl(C)@47 missed R-F@4; missed K-A@7; missed K-L@15; missed K-V@22; missed R-A@39; missed K-Y@44 0.0235530994832516 6497.12890625 1083.862 6497.103515625 1083.85791015625 6 24 1.1.1.4179.21 1 56.0338 7205.413 56.091 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.8499997854233 LVAASQAALG cleaved G-L@C-term -0.00147172005381435 899.506103515625 450.7603 899.507629394531 450.761077880859 2 7 1.1.1.3266.5 1 33.0512 552.4935 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.0500011444092 LVAASQAALG cleaved G-L@C-term -0.00165482005104423 899.506103515625 450.7603 899.507629394531 450.761077880859 2 10 1.1.1.3222.4 1 31.9788 22495.88 31.9183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.2000000476837 LVAASQAALG cleaved G-L@C-term -0.00165482005104423 899.506103515625 450.7603 899.507629394531 450.761077880859 2 7 1.1.1.3251.6 1 32.6789 1178.666 32.6474 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.0699992179871 LVAASQAALG cleaved G-L@C-term -0.00269240001216531 899.5048828125 450.7597 899.507629394531 450.761077880859 2 9 1.1.1.3236.2 1 32.3121 2085.341 32.3079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.0699992179871 LVAASQAALG cleaved G-L@C-term -0.00226515997201204 899.505249023438 450.7599 899.507629394531 450.761077880859 2 6 1.1.1.3259.4 1 32.875 747.1731 32.8695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00389237003400922 1012.587890625 507.3012 1012.59167480469 507.303131103516 2 11 1.1.1.3932.9 1 49.6991 2041.056 49.5886 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00407548015937209 1012.58764648438 507.3011 1012.59167480469 507.303131103516 2 10 1.1.1.3939.8 1 49.8757 2161.793 49.9683 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00370926992036402 1012.58807373047 507.3013 1012.59167480469 507.303131103516 2 13 1.1.1.3946.5 1 50.0518 2295.273 50.019 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00212239008396864 1012.58966064453 507.3021 1012.59167480469 507.303131103516 2 10 1.1.1.3953.4 1 50.23 2568.676 50.1728 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.0015120500465855 1012.59027099609 507.3024 1012.59167480469 507.303131103516 2 12 1.1.1.3960.7 1 50.4131 2435.577 50.3525 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00126792001537979 1012.59045410156 507.3025 1012.59167480469 507.303131103516 2 11 1.1.1.3967.6 1 50.594 2365.152 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00407548015937209 1012.58764648438 507.3011 1012.59167480469 507.303131103516 2 10 1.1.1.3974.7 1 50.7754 2020.911 50.7667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00450270995497704 1012.58728027344 507.3009 1012.59167480469 507.303131103516 2 13 1.1.1.3981.4 1 50.9522 1897.178 50.9202 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00169515004381537 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 11 1.1.1.3988.5 1 51.1346 1695.898 51.0751 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00212239008396864 1012.58966064453 507.3021 1012.59167480469 507.303131103516 2 11 1.1.1.3997.4 1 51.3614 1335.458 51.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00212239008396864 1012.58966064453 507.3021 1012.59167480469 507.303131103516 2 12 1.1.1.4004.2 1 51.5352 1472.738 51.5061 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00187825004104525 1012.58984375 507.3022 1012.59167480469 507.303131103516 2 11 1.1.1.4014.3 1 51.7856 1310.019 51.7057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00468580983579159 1012.58709716797 507.3008 1012.59167480469 507.303131103516 2 11 1.1.1.4021.2 1 51.9595 1537.315 51.9053 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00169515004381537 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 10 1.1.1.4028.2 1 52.1376 1307.975 52.2094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00169515004381537 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 8 1.1.1.4035.4 1 52.3185 1307.975 52.2094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00511304987594485 1012.58666992188 507.3006 1012.59167480469 507.303131103516 2 11 1.1.1.4042.7 1 52.5026 1429.549 52.6475 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00187825004104525 1012.58984375 507.3022 1012.59167480469 507.303131103516 2 8 1.1.1.4060.5 1 52.9649 1131.726 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.0020889500156045 1012.59387207031 507.3042 1012.59167480469 507.303131103516 2 9 1.1.1.4074.5 1 53.3232 1122.114 53.2651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00389237003400922 1012.587890625 507.3012 1012.59167480469 507.303131103516 2 11 1.1.1.4084.4 1 53.5803 1646.491 53.6253 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00431961007416248 1012.58746337891 507.301 1012.59167480469 507.303131103516 2 8 1.1.1.4091.4 0 53.7596 961.5679 53.8568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00468580983579159 1012.58709716797 507.3008 1012.59167480469 507.303131103516 2 9 1.1.1.4098.5 1 53.9417 738.5214 53.9869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00529615022242069 1012.58648681641 507.3005 1012.59167480469 507.303131103516 2 10 1.1.1.4105.4 1 54.1225 1214.281 54.1419 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.0073102698661387 1012.58447265625 507.2995 1012.59167480469 507.303131103516 2 10 1.1.1.4112.3 1 54.303 1188.211 54.2456 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00910784956067801 1012.60089111328 507.3077 1012.59167480469 507.303131103516 2 9 1.1.1.4122.6 1 54.5624 1152.864 54.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00169515004381537 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 11 1.1.1.4130.7 1 54.7682 1007.956 54.7595 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00389237003400922 1012.587890625 507.3012 1012.59167480469 507.303131103516 2 9 1.1.1.4139.4 1 54.9982 911.8387 55.0176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00190585001837462 1012.59368896484 507.3041 1012.59167480469 507.303131103516 2 10 1.1.1.4161.5 1 55.5587 1420.875 55.603 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00431961007416248 1012.58746337891 507.301 1012.59167480469 507.303131103516 2 9 1.1.1.4218.8 0 57.0312 838.1597 57.0215 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.0070661399513483 1012.58465576172 507.2996 1012.59167480469 507.303131103516 2 8 1.1.1.4230.8 1 57.3399 992.7034 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00108481000643224 1012.59069824219 507.3026 1012.59167480469 507.303131103516 2 11 1.1.1.4241.5 1 57.6199 751.6115 57.7411 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00190585001837462 1012.59368896484 507.3041 1012.59167480469 507.303131103516 2 8 1.1.1.4250.9 1 57.8544 858.5036 57.8696 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00450270995497704 1012.58728027344 507.3009 1012.59167480469 507.303131103516 2 9 1.1.1.4257.8 1 58.032 748.6321 57.9728 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00450270995497704 1012.58728027344 507.3009 1012.59167480469 507.303131103516 2 11 1.1.1.4264.7 1 58.2073 836.5507 58.1993 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00486891996115446 1012.58685302734 507.3007 1012.59167480469 507.303131103516 2 9 1.1.1.4275.8 1 58.485 735.7468 58.5516 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00126792001537979 1012.59045410156 507.3025 1012.59167480469 507.303131103516 2 9 1.1.1.4289.5 1 58.8428 728.4728 58.8348 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00172275002114475 1012.59344482422 507.304 1012.59167480469 507.303131103516 2 8 1.1.1.4303.4 1 59.2034 731.0034 59.1706 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00932058971375227 1012.60107421875 507.3078 1012.59167480469 507.303131103516 2 9 1.1.1.4333.6 1 59.9763 696.8079 60.0712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.0073064798489213 1012.59906005859 507.3068 1012.59167480469 507.303131103516 2 10 1.1.1.4368.3 1 60.8744 848.9547 60.8946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.0117009002715349 1012.60345458984 507.309 1012.59167480469 507.303131103516 2 8 1.1.1.4391.3 1 61.4612 1374.905 61.6576 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.0333067998290062 1012.62506103516 507.3198 1012.59167480469 507.303131103516 2 10 1.1.1.4405.6 1 61.8175 2846.237 62.0641 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.0420956984162331 1012.63385009766 507.3242 1012.59167480469 507.303131103516 2 9 1.1.1.4412.6 1 61.9957 12879.16 62.2431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00590270990505815 1012.59765625 507.3061 1012.59167480469 507.303131103516 2 9 1.1.1.4341.5 1 60.1814 949.8994 60.3806 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00590270990505815 1012.59765625 507.3061 1012.59167480469 507.303131103516 2 7 1.1.1.4349.2 0 60.3854 957.3297 60.3806 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00128026003949344 1012.59045410156 507.3025 1012.59167480469 507.303131103516 2 18 1.1.1.3743.11 1 44.9144 113274.5 44.928 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00164647004567087 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 18 1.1.1.3757.3 1 45.2614 108913.2 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00164647004567087 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 19 1.1.1.3750.10 1 45.0899 108913.2 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 2.02585005760193 1014.61749267578 508.316 1012.59167480469 507.303131103516 2 10 1.1.1.4153.4 1 55.3535 29636.36 55.3474 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00182957004290074 1012.58984375 507.3022 1012.59167480469 507.303131103516 2 17 1.1.1.3771.7 1 45.6223 55227.19 45.3577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00207371008582413 1012.58966064453 507.3021 1012.59167480469 507.303131103516 2 16 1.1.1.3785.7 1 45.9849 23042.36 45.9755 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00492617022246122 1012.5966796875 507.3056 1012.59167480469 507.303131103516 2 7 1.1.1.4360.7 1 60.6726 999.1022 60.6639 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.000897940015420318 1012.59265136719 507.3036 1012.59167480469 507.303131103516 2 8 1.1.1.4376.5 1 61.083 484.4598 61.1015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL 0.00712337996810675 1012.59887695313 507.3067 1012.59167480469 507.303131103516 2 8 1.1.1.4384.7 0 61.2879 884.6497 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00146337004844099 1012.59027099609 507.3024 1012.59167480469 507.303131103516 2 17 1.1.1.3764.6 1 45.4423 105707.6 45.1804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00182957004290074 1012.58984375 507.3022 1012.59167480469 507.303131103516 2 17 1.1.1.3778.7 1 45.8037 34816.49 45.6134 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.0042709200643003 1012.58746337891 507.301 1012.59167480469 507.303131103516 2 15 1.1.1.3890.4 1 48.6423 3392.646 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00182957004290074 1012.58984375 507.3022 1012.59167480469 507.303131103516 2 15 1.1.1.3792.5 1 46.1618 14853.29 46.1547 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00488125998526812 1012.58685302734 507.3007 1012.59167480469 507.303131103516 2 14 1.1.1.3820.3 1 46.8719 8627.933 46.7634 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00164647004567087 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 13 1.1.1.3904.5 1 48.9991 3284.885 48.9927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00164647004567087 1012.59008789063 507.3023 1012.59167480469 507.303131103516 2 14 1.1.1.3760.4 1 45.3383 108913.2 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00268403999507427 1012.58905029297 507.3018 1012.59167480469 507.303131103516 2 14 1.1.1.3813.3 1 46.6913 9054.484 46.5586 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00243991008028388 1012.58929443359 507.3019 1012.59167480469 507.303131103516 2 12 1.1.1.3918.3 1 49.3455 1896.552 49.4893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.0028671498876065 1012.5888671875 507.3017 1012.59167480469 507.303131103516 2 13 1.1.1.3883.4 1 48.4629 3358.187 48.431 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00445403018966317 1012.58728027344 507.3009 1012.59167480469 507.303131103516 2 14 1.1.1.3911.5 1 49.1759 2690.881 49.1416 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00182957004290074 1012.58984375 507.3022 1012.59167480469 507.303131103516 2 13 1.1.1.3799.5 1 46.3378 14853.29 46.1547 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00182957004290074 1012.58984375 507.3022 1012.59167480469 507.303131103516 2 13 1.1.1.3869.7 1 48.1089 3444.014 48.1008 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVAASQAALGL -0.00225680996663868 1012.58947753906 507.302 1012.59167480469 507.303131103516 2 14 1.1.1.3862.5 1 47.9394 4024.288 47.9762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 LVAASQAALGL -0.00268403999507427 1012.58905029297 507.3018 1012.59167480469 507.303131103516 2 13 1.1.1.3827.3 1 47.0536 7224.314 47.0739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 LVAASQAALGL -0.00243991008028388 1012.58929443359 507.3019 1012.59167480469 507.303131103516 2 13 1.1.1.3834.3 1 47.233 4951.817 47.3031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 LVAASQAALGL -0.00225680996663868 1012.58947753906 507.302 1012.59167480469 507.303131103516 2 12 1.1.1.3848.7 1 47.5862 4145.032 47.5033 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 LVAASQAALGL -0.00243991008028388 1012.58929443359 507.3019 1012.59167480469 507.303131103516 2 13 1.1.1.3876.3 1 48.283 3874.592 48.3032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 LVAASQAALGL -0.00225680996663868 1012.58947753906 507.302 1012.59167480469 507.303131103516 2 13 1.1.1.3897.5 1 48.8225 3412.411 48.7389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.2500016689301 LVAASQAALGL -0.00243991008028388 1012.58929443359 507.3019 1012.59167480469 507.303131103516 2 12 1.1.1.3841.9 1 47.413 4951.817 47.3031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 LVAASQAALGL 0.0101140001788735 1012.60186767578 507.3082 1012.59167480469 507.303131103516 2 9 1.1.1.4398.4 1 61.6382 1380.009 61.6828 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 LVAASQAALGL 0.0419126003980637 1012.63366699219 507.3241 1012.59167480469 507.303131103516 2 8 1.1.1.4419.8 1 62.1759 15827.06 62.2686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 LVAASQAALGL 0.0419126003980637 1012.63366699219 507.3241 1012.59167480469 507.303131103516 2 8 1.1.1.4426.8 1 62.3545 15827.06 62.2686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 LVAASQAALGL 0.0419126003980637 1012.63366699219 507.3241 1012.59167480469 507.303131103516 2 8 1.1.1.4489.6 1 63.9562 24450.51 63.6938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 LVAASQAALGL Cation:K@C-term -0.00649377005174756 1050.541015625 526.2778 1050.54760742188 526.281066894531 2 10 1.1.1.3763.12 1 45.4219 1840.579 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8200027942657 LVAASQAALGL Cation:K@C-term -0.00576137006282806 1050.54187011719 526.2782 1050.54760742188 526.281066894531 2 10 1.1.1.3741.8 1 44.8611 2284.026 44.928 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8200027942657 LVAASQAALGL -0.00243991008028388 1012.58929443359 507.3019 1012.59167480469 507.303131103516 2 12 1.1.1.3806.3 1 46.5128 9027.448 46.533 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 LVAASQAALGL -0.00506437011063099 1012.58666992188 507.3006 1012.59167480469 507.303131103516 2 12 1.1.1.3855.7 1 47.7611 3473.561 47.753 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6900000572205 LVAASQAALGL Cation:K@C-term -0.00576137006282806 1050.54187011719 526.2782 1050.54760742188 526.281066894531 2 10 1.1.1.3748.9 1 45.0386 2284.026 44.928 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.550000667572 LVAASQAALGL -0.00243991008028388 1012.58929443359 507.3019 1012.59167480469 507.303131103516 2 12 1.1.1.3925.5 1 49.5204 1896.552 49.4893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.9899971485138 LVAASQAALGL Formyl@N-term 0.0197794996201992 1040.6064453125 521.3105 1040.58666992188 521.300598144531 2 10 1.1.1.4383.7 1 61.2626 1463.601 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.529999256134 LVAASQAALGL 0.0459408015012741 1012.6376953125 507.3261 1012.59167480469 507.303131103516 2 9 1.1.1.4631.13 1 67.5271 3465.28 67.4638 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.9300019741058 LVAASQAALGL 0.0450862981379032 1012.63690185547 507.3257 1012.59167480469 507.303131103516 2 9 1.1.1.4639.8 1 67.7233 2843.171 67.6643 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.5499985218048 LVAASQAALGL Cation:Na@C-term -0.00462489994242787 1034.56909179688 518.2918 1034.57360839844 518.294067382813 2 12 1.1.1.3752.4 1 45.1354 12454.78 44.928 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2300000190735 LVAASQAALGL Cation:K@C-term -0.00612756982445717 1050.54150390625 526.278 1050.54760742188 526.281066894531 2 9 1.1.1.3756.10 1 45.2416 2007.016 45.1043 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.489999294281 LVAASQAALGL 0.0427060015499592 1012.63446044922 507.3245 1012.59167480469 507.303131103516 2 9 1.1.1.4433.7 1 62.5319 40855.93 62.6249 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.489999294281 LVAASQAALGL 0.0423398017883301 1012.63409423828 507.3243 1012.59167480469 507.303131103516 2 7 1.1.1.4615.7 1 67.1206 3616.679 67.037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.0900013446808 LVAASQAALGL 0.0423398017883301 1012.63409423828 507.3243 1012.59167480469 507.303131103516 2 7 1.1.1.4538.4 1 65.1973 15759.06 65.166 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 LVAASQAALGL 0.0428890995681286 1012.63464355469 507.3246 1012.59167480469 507.303131103516 2 7 1.1.1.4524.5 1 64.8442 64543.38 64.7359 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8500020503998 LVAASQAALGL 0.0427060015499592 1012.63446044922 507.3245 1012.59167480469 507.303131103516 2 7 1.1.1.4496.9 1 64.1372 37939.59 64.3811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.7800023555756 LVAASQAALGL 0.00397838978096843 1012.59576416016 1013.603 1012.59167480469 1013.59899902344 1 7 1.1.1.4171.19 1 55.8263 328.3282 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.0500020980835 LVAASQAALGL 0.0431332997977734 1012.63488769531 507.3247 1012.59167480469 507.303131103516 2 6 1.1.1.4482.5 1 63.7768 50111.17 63.5153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.3900005817413 LVAASQAALGL Formyl@N-term -0.00454011000692844 1040.58203125 521.2983 1040.58666992188 521.300598144531 2 8 1.1.1.3851.4 1 47.6587 4175.014 47.778 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.8799993991852 LVAASQAALGL 0.0450862981379032 1012.63690185547 507.3257 1012.59167480469 507.303131103516 2 5 1.1.1.4639.7 1 67.7225 2843.171 67.6643 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.0899991989136 LVAASQAALGL 0.00172275002114475 1012.59344482422 507.304 1012.59167480469 507.303131103516 2 6 1.1.1.4296.8 1 59.0247 731.0034 59.1706 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.2600004673004 LVAASQAALGL 0.0428890995681286 1012.63464355469 507.3246 1012.59167480469 507.303131103516 2 6 1.1.1.4454.6 1 63.0647 89794.6 63.0824 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.3499984741211 LVAASQAALGL -0.00450270995497704 1012.58728027344 507.3009 1012.59167480469 507.303131103516 2 7 1.1.1.3978.9 1 50.8789 1897.178 50.9202 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.5299993753433 LVAASQAALGL 0.0431332997977734 1012.63488769531 507.3247 1012.59167480469 507.303131103516 2 5 1.1.1.4531.3 1 65.0193 59989.08 64.7615 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.9999993443489 LVAASQAALGL 0.0428890995681286 1012.63464355469 507.3246 1012.59167480469 507.303131103516 2 5 1.1.1.4517.6 1 64.6672 73550.79 64.5837 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@5; acrolein addition +56(K)@7 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 0.00219561997801065 3080.67529296875 771.1761 3080.67333984375 771.175598144531 4 19 1.1.1.4206.14 1 56.7279 11784.77 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@5; acrolein addition +56(K)@7 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 0.00292801996693015 3080.67602539063 771.1763 3080.67333984375 771.175598144531 4 14 1.1.1.4214.17 1 56.9361 11728.52 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@3; MDA adduct +54(K)@5; acrolein addition +38(K)@7 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 0.0309410002082586 3124.70922851563 1042.577 3124.67846679688 1042.56677246094 3 14 1.1.1.4216.19 1 56.9891 1613.339 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@5; acrolein addition +56(K)@7 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 -0.00415566982701421 3080.66918945313 1027.897 3080.67333984375 1027.89831542969 3 14 1.1.1.4208.19 1 56.7835 10794.83 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@5; acrolein addition +56(K)@7 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 0.00219561997801065 3080.67529296875 771.1761 3080.67333984375 771.175598144531 4 14 1.1.1.4197.16 1 56.4978 11784.77 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@5; acrolein addition +56(K)@7 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 -0.00415566982701421 3080.66918945313 1027.897 3080.67333984375 1027.89831542969 3 12 1.1.1.4216.18 1 56.9883 6759.776 56.7138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 LVKHKPKATKEQLKAVMDDFAAFVEK acrolein addition +94(K)@3; reduced acrolein addition +96(K)@5; acrolein addition +112(K)@7; Oxidation(M)@17 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 -0.0519137009978294 3288.7314453125 823.1901 3288.783203125 823.203063964844 4 13 1.1.1.3916.11 1 49.3023 2038.92 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.42999958992 LVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@3; MDA adduct +62(K)@5; acrolein addition +38(K)@7 cleaved E-L@N-term; missed K-H@3; missed K-A@7; missed K-E@10; missed K-A@14 0.0166139993816614 3124.69506835938 782.181 3124.67846679688 782.176879882813 4 12 1.1.1.4215.11 1 56.9562 2953.781 57.0215 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK -0.00122463004663587 1148.6064453125 575.3105 1148.60778808594 575.311157226563 2 13 1.1.1.3444.4 1 37.4408 174395.4 37.6017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK -0.00122463004663587 1148.6064453125 575.3105 1148.60778808594 575.311157226563 2 17 1.1.1.3451.3 1 37.6073 174395.4 37.6017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK -0.00122463004663587 1148.6064453125 575.3105 1148.60778808594 575.311157226563 2 17 1.1.1.3458.2 1 37.7783 174395.4 37.6017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK -0.00183495995588601 1148.60583496094 575.3102 1148.60778808594 575.311157226563 2 15 1.1.1.3465.5 1 37.951 92765.97 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK 0.000606383022386581 1148.60852050781 575.3115 1148.60778808594 575.311157226563 2 15 1.1.1.3472.5 1 38.1212 5238.446 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK 0.000850518001243472 1148.60864257813 575.3116 1148.60778808594 575.311157226563 2 15 1.1.1.3479.5 1 38.2937 4031.358 38.3065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK 0.000362249003956094 1148.60803222656 575.3113 1148.60778808594 575.311157226563 2 15 1.1.1.3493.7 1 38.6365 4142.012 38.7441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK 0.000362249003956094 1148.60803222656 575.3113 1148.60778808594 575.311157226563 2 14 1.1.1.3500.4 1 38.8009 4142.012 38.7441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK -0.00392779009416699 1148.60388183594 575.3092 1148.60778808594 575.311157226563 2 13 1.1.1.3521.10 1 39.3166 3378.125 39.1348 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK -0.00392779009416699 1148.60388183594 575.3092 1148.60778808594 575.311157226563 2 13 1.1.1.3514.5 1 39.1425 3378.125 39.1348 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAK -0.00173057999927551 1148.60607910156 575.3103 1148.60778808594 575.311157226563 2 13 1.1.1.3507.5 1 38.9729 4323.127 38.7197 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5300004482269 LVNEVTEFAK -0.00527053978294134 1148.60241699219 575.3085 1148.60778808594 575.311157226563 2 12 1.1.1.3543.7 1 39.859 1442.376 39.8219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7399973869324 LVNEVTEFAK -0.00527053978294134 1148.60241699219 575.3085 1148.60778808594 575.311157226563 2 11 1.1.1.3550.4 1 40.0269 1447.026 39.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7399973869324 LVNEVTEFAK -0.00429400010034442 1148.603515625 575.309 1148.60778808594 575.311157226563 2 11 1.1.1.3571.8 1 40.5588 918.0187 40.569 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.6800012588501 LVNEVTEFAK -0.00514846993610263 1148.60266113281 575.3086 1148.60778808594 575.311157226563 2 8 1.1.1.3626.10 1 41.9339 532.3561 41.9231 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 LVNEVTEFAK Cation:Na(E)@7 -0.00264507997781038 1170.58703613281 586.3008 1170.58972167969 586.302124023438 2 9 1.1.1.3449.9 1 37.562 1945.727 37.6017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 LVNEVTEFAK -0.00417192978784442 1148.60363769531 575.3091 1148.60778808594 575.311157226563 2 8 1.1.1.3612.11 1 41.5816 555.0377 41.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 LVNEVTEFAK -0.0111298002302647 1148.5966796875 575.3056 1148.60778808594 575.311157226563 2 8 1.1.1.3662.11 1 42.8501 622.2266 42.7868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.4200015068054 LVNEVTEFAK -0.010763599537313 1148.59704589844 575.3058 1148.60778808594 575.311157226563 2 8 1.1.1.3564.12 1 40.3813 890.5565 40.4445 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.4200015068054 LVNEVTEFAK -0.00148644996806979 1148.60632324219 575.3104 1148.60778808594 575.311157226563 2 6 1.1.1.3604.12 1 41.3815 659.3867 41.1421 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 LVNEVTEFAK -0.000248086987994611 1148.607421875 575.311 1148.60778808594 575.311157226563 2 8 1.1.1.3383.8 1 35.9287 580.4367 35.9201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.6700010299683 LVNEVTEFAK Deamidated(N)@3 -0.00308708008378744 1149.58862304688 575.8016 1149.591796875 575.803161621094 2 9 1.1.1.3395.12 1 36.2352 4179.031 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 LVNEVTEFAK -0.00795601960271597 1148.59985351563 575.3072 1148.60778808594 575.311157226563 2 7 1.1.1.3579.10 1 40.7516 864.8594 40.766 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 LVNEVTEFAK -0.00575880985707045 1148.60205078125 575.3083 1148.60778808594 575.311157226563 2 7 1.1.1.3640.12 1 42.2907 603.1842 42.3289 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 LVNEVTEFAK -0.00258504995144904 1148.60522460938 575.3099 1148.60778808594 575.311157226563 2 7 1.1.1.3677.14 1 43.2303 522.4398 43.2667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.0000013113022 LVNEVTEFAK -0.00514846993610263 1148.60266113281 575.3086 1148.60778808594 575.311157226563 2 8 1.1.1.3557.9 1 40.2035 1180.281 40.0689 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.0000013113022 LVNEVTEFAK -0.00453813001513481 1148.60327148438 575.3089 1148.60778808594 575.311157226563 2 7 1.1.1.3701.7 1 43.8359 708.214 43.8784 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.4200003147125 LVNEVTEFAK Deamidated(N)@3 -0.00308708008378744 1149.58862304688 575.8016 1149.591796875 575.803161621094 2 8 1.1.1.3402.12 1 36.41 4179.031 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 21.8400001525879 LVNEVTEFAK -0.00173057999927551 1148.60607910156 575.3103 1148.60778808594 575.311157226563 2 6 1.1.1.3633.11 1 42.1119 489.3252 42.1002 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVNEVTEFAKTCVADESAENCDK hexanoyl addition +98(K)@10; No Carbamidomethyl(C)@12; Carbamidomethyl(C)@21 missed K-T@10 -0.0198899991810322 2669.20043945313 890.7407 2669.21997070313 890.747314453125 3 25 1.1.1.3725.20 1 44.457 1904.315 44.4631 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.110000371933 LVRPEVD cleaved D-V@C-term -0.00173171004280448 826.453247070313 414.2339 826.454895019531 414.234710693359 2 5 1.1.1.2987.3 1 26.2119 479.3651 26.1293 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 LVRPEVDVM Dethiomethyl(M)@9 cleaved M-C@C-term -0.0023212400265038 1008.55804443359 505.2863 1008.56042480469 505.287475585938 2 7 1.1.1.3325.6 1 34.4987 1276.891 34.4176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.2700002193451 LVRPEVDVM cleaved M-C@C-term -0.00202347990125418 1056.56164550781 529.2881 1056.56372070313 529.289184570313 2 11 1.1.1.3482.4 1 38.3674 1704.324 38.4523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.789999961853 LVRPEVDVM cleaved M-C@C-term -0.00202347990125418 1056.56164550781 529.2881 1056.56372070313 529.289184570313 2 9 1.1.1.3489.3 1 38.5342 1704.324 38.4523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHD Carbamidomethyl(C)@10 cleaved D-N@C-term -0.00486327009275556 1787.82836914063 596.9501 1787.83349609375 596.951782226563 3 11 1.1.1.3737.7 1 44.7564 2117.88 44.6701 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDN Carbamidomethyl(C)@10 cleaved N-E@C-term 0.00670340983197093 1901.88317871094 634.9683 1901.87634277344 634.966064453125 3 14 1.1.1.3709.8 1 44.039 486.3117 44.0801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDN Carbamidomethyl(C)@10 cleaved N-E@C-term 0.00340759009122849 1901.8798828125 634.9672 1901.87634277344 634.966064453125 3 13 1.1.1.3696.15 1 43.7147 1249.445 43.7506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 LVRPEVDVMCTAFHDN Carbamidomethyl(C)@10; Dehydrated(D)@15 cleaved N-E@C-term -0.000588710012380034 1883.86499023438 628.9623 1883.86584472656 628.962585449219 3 12 1.1.1.3722.11 1 44.3723 2245.478 44.5148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLK Carbamidomethyl(C)@10 0.00542037002742291 2649.26220703125 663.3228 2649.25659179688 663.321472167969 4 14 1.1.1.3920.8 1 49.3999 10840.37 49.2658 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 LVRPEVDVMCTAFHDNEETFLK Carbamidomethyl(C)@10 0.0013167200377211 2649.25805664063 884.0933 2649.25659179688 884.092834472656 3 14 1.1.1.3916.15 1 49.3056 4894.507 49.2658 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 LVRPEVDVMCTAFHDNEETFLK Oxidation(M)@9; Carbamidomethyl(C)@10 0.00618181983008981 2665.2578125 667.3217 2665.25170898438 667.320190429688 4 11 1.1.1.3719.14 1 44.2979 4894.672 44.1054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.0700018405914 LVRPEVDVMCTAFHDNEETFLK Oxidation(M)@9; Carbamidomethyl(C)@10; reduced HNE(H)@14; reduced acrolein addition +58(K)@22 0.0585146993398666 2881.48266601563 721.3779 2881.42407226563 721.363342285156 4 9 1.1.1.4449.13 1 62.9433 1404.668 63.0316 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.9300012588501 LVRPEVDVMCTAFHDNEETFLK Carbamidomethyl(C)@10; reduced HNE(H)@14; MDA adduct +54(K)@22 0.0665401965379715 2861.46459960938 716.3734 2861.39794921875 716.356750488281 4 7 1.1.1.4430.14 1 62.4614 10781.97 62.3706 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 LVRPEVDVMCTAFHDNEETFLK Carbamidomethyl(C)@10; reduced HNE(H)@14; MDA adduct +54(K)@22 0.0665401965379715 2861.46459960938 716.3734 2861.39794921875 716.356750488281 4 7 1.1.1.4423.14 1 62.2834 10781.97 62.3706 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.2599990367889 LVRPEVDVMCTAFHDNEETFLK Carbamidomethyl(C)@10; reduced HNE(H)@14; MDA adduct +54(K)@22 0.0855825990438461 2861.48364257813 716.3782 2861.39794921875 716.356750488281 4 8 1.1.1.4445.13 1 62.8419 4345.812 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.6299985647202 LVRPEVDVMCTAFHDNEETFLK Carbamidomethyl(C)@10; reduced HNE(H)@14; MDA adduct +54(K)@22 0.0672726035118103 2861.46533203125 716.3736 2861.39794921875 716.356750488281 4 7 1.1.1.4437.11 1 62.6369 11000.19 62.3706 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.00984563026577234 2793.3564453125 559.6786 2793.3466796875 559.676574707031 5 22 1.1.1.3593.11 1 41.1032 15460.09 41.2178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.00984563026577234 2793.3564453125 559.6786 2793.3466796875 559.676574707031 5 25 1.1.1.3600.10 1 41.2791 15460.09 41.2178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10 missed K-K@22 0.00994729995727539 2777.36157226563 556.4796 2777.3515625 556.477600097656 5 27 1.1.1.3817.10 1 46.7998 53594.99 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.000869938987307251 2793.34741210938 932.1231 2793.3466796875 932.122802734375 3 17 1.1.1.3597.20 1 41.2118 1659.954 41.2178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.000869938987307251 2793.34741210938 932.1231 2793.3466796875 932.122802734375 3 17 1.1.1.3598.21 1 41.2379 1659.954 41.2178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10 missed K-K@22 0.00994729995727539 2777.36157226563 556.4796 2777.3515625 556.477600097656 5 17 1.1.1.3810.5 1 46.6165 53594.99 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.00984563026577234 2793.3564453125 559.6786 2793.3466796875 559.676574707031 5 16 1.1.1.3813.6 1 46.6938 3409.137 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@23 missed K-K@22 0.00953800976276398 2818.37646484375 705.6014 2818.36694335938 705.598999023438 4 14 1.1.1.3826.17 1 47.039 1778.734 47.0219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.000869938987307251 2793.34741210938 932.1231 2793.3466796875 932.122802734375 3 14 1.1.1.3596.21 1 41.1873 1659.954 41.2178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22 0.000587249989621341 2793.34741210938 699.3441 2793.3466796875 699.343933105469 4 12 1.1.1.3603.14 1 41.3581 7465.359 41.2178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.2499980926514 LVRPEVDVMCTAFHDNEETFLKK Carbamidomethyl(C)@10; PhosphoUridine(H)@14 missed K-K@22 -0.0124856997281313 3083.36450195313 771.8484 3083.376953125 771.851501464844 4 11 1.1.1.3596.20 1 41.1865 1163.379 41.1925 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.6900010108948 LVRPEVDVMCTAFHDNEETFLKK Oxidation(M)@9; Carbamidomethyl(C)@10; acrolein addition +76(K)@23 missed K-K@22 0.0819692015647888 2869.46020507813 718.3723 2869.3779296875 718.351745605469 4 8 1.1.1.4352.12 1 60.4708 9402.403 60.3542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00750340009108186 3701.82958984375 617.9789 3701.822265625 617.977661132813 6 20 1.1.1.4059.5 1 52.939 47951.32 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00621354021131992 3701.82861328125 741.373 3701.822265625 741.371704101563 5 30 1.1.1.4061.14 1 52.9984 64909.86 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -0.00537869986146688 3701.81640625 1234.946 3701.822265625 1234.94799804688 3 11 1.1.1.4062.21 1 53.0297 4819.811 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00153241003863513 3701.82373046875 926.4632 3701.822265625 926.462829589844 4 24 1.1.1.4064.20 1 53.0808 18705.86 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00750340009108186 3701.82958984375 617.9789 3701.822265625 617.977661132813 6 28 1.1.1.4066.7 1 53.1208 47951.32 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00621354021131992 3701.82861328125 741.373 3701.822265625 741.371704101563 5 23 1.1.1.4068.12 1 53.1755 64909.86 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00377220008522272 3701.826171875 741.3725 3701.822265625 741.371704101563 5 22 1.1.1.4082.14 1 53.5372 5247.003 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -0.0430325008928776 3701.77954101563 617.9705 3701.822265625 617.977661132813 6 11 1.1.1.4135.4 1 54.8954 1083.111 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; hexanoyl addition +98(K)@22; reduced acrolein addition +58(K)@23 missed K-K@22; missed K-Y@23 -0.00726386997848749 3841.93505859375 961.491 3841.9423828125 961.492858886719 4 15 1.1.1.4161.18 1 55.5696 3770.462 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@22; hexanoyl addition +98(K)@23 missed K-K@22; missed K-Y@23 0.00245872000232339 3841.94482421875 641.3314 3841.9423828125 641.330993652344 6 12 1.1.1.4173.7 1 55.868 27837.87 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0146300001069903 3685.84228515625 738.1757 3685.82739257813 738.172729492188 5 32 1.1.1.4220.17 1 57.0901 101052.4 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0144033003598452 3685.84155273438 615.3142 3685.82739257813 615.311828613281 6 29 1.1.1.4221.11 1 57.1109 68753.61 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0146300001069903 3685.84228515625 738.1757 3685.82739257813 738.172729492188 5 22 1.1.1.4222.14 1 57.1396 101052.4 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00901897996664047 3685.83520507813 1229.619 3685.82739257813 1229.61633300781 3 12 1.1.1.4223.21 1 57.1711 4346.653 57.2024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -0.00324665009975433 3701.81909179688 741.3711 3701.822265625 741.371704101563 5 19 1.1.1.4224.13 1 57.1905 4002.554 57.2024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0010951500153169 3685.82861328125 922.4644 3685.82739257813 922.464111328125 4 37 1.1.1.4224.20 1 57.1963 31066.36 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0144033003598452 3685.84155273438 615.3142 3685.82739257813 615.311828613281 6 13 1.1.1.4225.7 1 57.211 68753.61 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0272783003747463 3701.84936523438 617.9822 3701.822265625 617.977661132813 6 14 1.1.1.4225.8 1 57.2118 2746.477 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00901897996664047 3685.83520507813 1229.619 3685.82739257813 1229.61633300781 3 14 1.1.1.4225.21 1 57.2227 4346.653 57.2024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0010951500153169 3685.82861328125 922.4644 3685.82739257813 922.464111328125 4 36 1.1.1.4226.20 1 57.2476 31066.36 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0146300001069903 3685.84228515625 738.1757 3685.82739257813 738.172729492188 5 36 1.1.1.4227.14 1 57.2685 101052.4 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0144033003598452 3685.84155273438 615.3142 3685.82739257813 615.311828613281 6 31 1.1.1.4228.9 1 57.2894 68753.61 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0010951500153169 3685.82861328125 922.4644 3685.82739257813 922.464111328125 4 40 1.1.1.4228.20 1 57.2986 31066.36 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00901897996664047 3685.83520507813 1229.619 3685.82739257813 1229.61633300781 3 18 1.1.1.4228.21 1 57.2995 4346.653 57.2024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.000606883026193827 3685.82763671875 922.4642 3685.82739257813 922.464111328125 4 35 1.1.1.4229.21 1 57.3249 25732.75 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00823580008000135 3701.83032226563 617.979 3701.822265625 617.977661132813 6 12 1.1.1.4232.7 1 57.3908 2475.982 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0129271997138858 3701.83520507813 741.3743 3701.822265625 741.371704101563 5 16 1.1.1.4233.14 1 57.422 2754.786 57.4077 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.000606883026193827 3685.82763671875 922.4642 3685.82739257813 922.464111328125 4 33 1.1.1.4233.21 1 57.4279 25732.75 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0140196001157165 3685.84106445313 738.1755 3685.82739257813 738.172729492188 5 36 1.1.1.4234.16 1 57.4489 81365.64 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0144033003598452 3685.84155273438 615.3142 3685.82739257813 615.311828613281 6 29 1.1.1.4235.9 1 57.4691 69313.37 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.000606883026193827 3685.82763671875 922.4642 3685.82739257813 922.464111328125 4 33 1.1.1.4235.21 1 57.4791 25732.75 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.000606883026193827 3685.82763671875 922.4642 3685.82739257813 922.464111328125 4 34 1.1.1.4236.20 1 57.5039 30629.93 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.000606883026193827 3685.82763671875 922.4642 3685.82739257813 922.464111328125 4 27 1.1.1.4238.19 1 57.5545 25732.75 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.000606883026193827 3685.82763671875 922.4642 3685.82739257813 922.464111328125 4 27 1.1.1.4239.18 1 57.5796 25766.59 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.000606883026193827 3685.82763671875 922.4642 3685.82739257813 922.464111328125 4 32 1.1.1.4240.21 1 57.6077 26082.2 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0129385003820062 3685.84057617188 615.314 3685.82739257813 615.311828613281 6 29 1.1.1.4242.8 1 57.648 50540.51 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0140196001157165 3685.84106445313 738.1755 3685.82739257813 738.172729492188 5 16 1.1.1.4242.15 1 57.6539 73257.68 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.013714499771595 3685.84106445313 738.1755 3685.82739257813 738.172729492188 5 22 1.1.1.4246.16 1 57.7573 40696.46 57.4843 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0144033003598452 3685.84155273438 615.3142 3685.82739257813 615.311828613281 6 15 1.1.1.4251.11 1 57.8823 10626.62 57.613 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0155455004423857 3685.84252929688 738.1758 3685.82739257813 738.172729492188 5 17 1.1.1.4255.14 1 57.987 6136.637 57.7152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0133047001436353 3685.84057617188 615.314 3685.82739257813 615.311828613281 6 16 1.1.1.4261.10 1 58.1345 1673.492 58.0732 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.023785000666976 3685.85107421875 738.1775 3685.82739257813 738.172729492188 5 14 1.1.1.4263.13 1 58.1874 2167.081 58.1993 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00425426010042429 3685.83154296875 738.1736 3685.82739257813 738.172729492188 5 17 1.1.1.4270.13 1 58.363 2018.001 58.3498 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23 0.0159999001771212 3686.82690429688 738.3727 3686.81127929688 738.369506835938 5 18 1.1.1.4283.7 1 58.689 4924.847 58.7314 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23 0.0253586992621422 3686.83618164063 615.48 3686.81127929688 615.475830078125 6 18 1.1.1.4286.8 1 58.7669 2671.799 58.7314 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23 0.0159999001771212 3686.82690429688 738.3727 3686.81127929688 738.369506835938 5 15 1.1.1.4290.7 1 58.8694 4924.847 58.7314 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00781170977279544 3685.8349609375 615.3131 3685.82739257813 615.311828613281 6 11 1.1.1.4296.10 1 59.0264 756.2481 58.9637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23 0.0111172003671527 3686.82275390625 738.3718 3686.81127929688 738.369506835938 5 11 1.1.1.4297.12 1 59.0539 3929.809 58.783 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Dethiomethyl(M)@9; Carbamidomethyl(C)@10; Carbamyl(K)@22; MDA adduct +62(K)@23 missed K-K@22; missed K-Y@23 0.0249476991593838 3742.8701171875 624.819 3742.84545898438 624.814819335938 6 19 1.1.1.3984.6 1 51.0313 7107.49 51.1006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10; Carbamidomethyl(K)@23 missed K-K@22; missed K-Y@23 0.00373889994807541 3758.84692382813 752.7767 3758.84375 752.776000976563 5 15 1.1.1.4062.10 1 53.0205 2802.417 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -0.983130991458893 3684.84375 615.1479 3685.82739257813 615.311828613281 6 19 1.1.1.4188.9 1 56.2575 2302.066 56.247 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -2.00741004943848 3683.81958007813 737.7712 3685.82739257813 738.172729492188 5 15 1.1.1.4189.14 1 56.288 2378.375 56.247 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Carbamidomethyl(K)@23 missed K-K@22; missed K-Y@23 0.016126599162817 3742.865234375 749.5803 3742.8486328125 749.577026367188 5 15 1.1.1.4218.13 1 57.0354 3704.007 57.1245 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Carbamidomethyl(K)@23 missed K-K@22; missed K-Y@23 0.0131542002782226 3742.86206054688 624.8176 3742.8486328125 624.8154296875 6 17 1.1.1.4222.11 1 57.1371 2103.951 57.1506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 0.0257977992296219 3726.8681640625 622.152 3726.84252929688 622.147705078125 6 15 1.1.1.4226.9 1 57.2384 1836.733 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16; Deamidated(R)@30 missed K-K@22; missed K-Y@23 0.0356798991560936 3687.8310546875 738.5735 3687.79541015625 738.566345214844 5 16 1.1.1.4227.15 1 57.2694 32369.27 57.2537 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Trimethyl(A)@12 missed K-K@22; missed K-Y@23 -0.0126058999449015 3727.86157226563 746.5796 3727.87426757813 746.582092285156 5 17 1.1.1.4231.17 1 57.3733 3553.417 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 0.0353190004825592 3726.87817382813 622.1536 3726.84252929688 622.147705078125 6 18 1.1.1.4233.8 1 57.417 2541.673 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 0.0356852002441883 3726.87817382813 622.1536 3726.84252929688 622.147705078125 6 16 1.1.1.4240.9 1 57.5977 2659.199 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@23 missed K-K@22; missed K-Y@23 0.0147229004651308 3726.85717773438 746.3787 3726.84252929688 746.375793457031 5 15 1.1.1.4247.15 1 57.7821 5208.292 57.8958 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 0.0353190004825592 3726.87817382813 622.1536 3726.84252929688 622.147705078125 6 16 1.1.1.4248.10 1 57.8036 3796.439 57.8696 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16; Dehydrated(T)@19; reduced acrolein addition +58(K)@23 missed K-K@22; missed K-Y@23 0.0147229004651308 3726.85717773438 746.3787 3726.84252929688 746.375793457031 5 18 1.1.1.4254.13 1 57.9608 5208.292 57.8958 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Delta:H(2)C(2)(K)@23; Amino(Y)@24 missed K-K@22; missed K-Y@23 0.0240855999290943 3726.87817382813 622.1536 3726.85375976563 622.149597167969 6 17 1.1.1.4255.8 1 57.982 3796.439 57.8696 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Carbamidomethyl(D)@15 missed K-K@22; missed K-Y@23 0.016126599162817 3742.865234375 749.5803 3742.8486328125 749.577026367188 5 14 1.1.1.3984.12 1 51.0363 5452.925 51.0751 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Dioxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00145799003075808 3717.81860351563 744.571 3717.81713867188 744.570678710938 5 13 1.1.1.4064.6 1 53.0691 1713.334 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 -2.02326011657715 3683.80419921875 921.9583 3685.82739257813 922.464111328125 4 12 1.1.1.4217.19 1 57.0147 1580.992 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23 0.0301658008247614 3702.83618164063 741.5745 3702.80615234375 741.568542480469 5 12 1.1.1.4075.14 1 53.3564 31970.61 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 0.0162486992776394 3726.85864257813 746.379 3726.84252929688 746.375793457031 5 13 1.1.1.4224.14 1 57.1913 2993.976 57.2537 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.4200019836426 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Carbamyl(K)@22 missed K-K@22; missed K-Y@23 -0.00214299000799656 3728.83056640625 746.7734 3728.8330078125 746.773864746094 5 15 1.1.1.4349.9 1 60.3912 1166 60.4065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.2799983024597 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(R)@30 missed K-K@22; missed K-Y@23 0.0188746005296707 3702.8251953125 741.5723 3702.80615234375 741.568542480469 5 12 1.1.1.4236.15 1 57.4997 2696.562 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.9399993419647 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Carbamidomethyl(E)@18; HPNE addition +172(K)@22 missed K-K@22; missed K-Y@23 0.0464185997843742 3915.00512695313 784.0083 3914.95874023438 783.9990234375 5 12 1.1.1.4237.18 1 57.5278 1490.213 57.4077 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.0500023365021 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(N)@16; reduced acrolein addition +58(K)@23 missed K-K@22; missed K-Y@23 0.00170597003307194 3744.85498046875 749.9783 3744.85327148438 749.977905273438 5 10 1.1.1.4233.16 1 57.4237 1257.676 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.4699971675873 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Deamidated(R)@30 missed K-K@22; missed K-Y@23 0.0285117998719215 3686.83959960938 738.3752 3686.81127929688 738.369506835938 5 10 1.1.1.4253.17 1 57.9386 5746.129 57.6641 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.9200026988983 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.0154990004375577 3685.84301757813 922.468 3685.82739257813 922.464111328125 4 10 1.1.1.4249.19 1 57.8372 1405.141 57.7923 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.0999987125397 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@23 missed K-K@22; missed K-Y@23 -0.00728233018890023 3726.83544921875 932.7161 3726.84252929688 932.717895507813 4 10 1.1.1.4352.18 1 60.4758 1037.868 60.4581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.8499989509583 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Trimethyl(K)@22 missed K-K@22; missed K-Y@23 -0.0101335002109408 3727.86352539063 622.3179 3727.87426757813 622.319641113281 6 10 1.1.1.4234.10 1 57.4439 2203.569 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.2400000095367 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; reduced acrolein addition +58(K)@22 missed K-K@22; missed K-Y@23 -0.0167530998587608 3743.8525390625 749.7778 3743.869140625 749.781127929688 5 10 1.1.1.4226.14 1 57.2426 3331.083 57.1245 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23 0.00153241003863513 3701.82373046875 926.4632 3701.822265625 926.462829589844 4 10 1.1.1.4071.17 1 53.2566 18705.86 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.4599990844727 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Delta:H(2)C(2)(H)@14; MDA adduct +54(K)@22 missed K-K@22; missed K-Y@23 -0.0214287005364895 3765.83203125 754.1737 3765.853515625 754.177978515625 5 9 1.1.1.4227.16 1 57.2702 674.5114 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.4900008440018 LVRPEVDVMCTAFHDNEETFLKKYLYEIAR Carbamidomethyl(C)@10; Carbamyl(K)@22 missed K-K@22; missed K-Y@23 0.0236812997609377 3728.85668945313 746.7786 3728.8330078125 746.773864746094 5 9 1.1.1.4223.15 1 57.1661 2632.653 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.0127611998468637 3857.93579101563 643.9966 3857.92333984375 643.994506835938 6 15 1.1.1.4024.8 1 52.0405 12980.72 52.1587 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.0295423995703459 3857.95288085938 965.4955 3857.92333984375 965.488098144531 4 11 1.1.1.4029.19 1 52.177 1928.486 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.0127611998468637 3857.93579101563 643.9966 3857.92333984375 643.994506835938 6 26 1.1.1.4031.11 1 52.2224 12980.72 52.1587 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.0143293999135494 3857.9375 772.5948 3857.92333984375 772.591918945313 5 19 1.1.1.4032.16 1 52.2517 7249.059 52.1587 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.0156450998038054 3841.94409179688 641.3313 3841.92846679688 641.328674316406 6 27 1.1.1.4158.11 1 55.487 27774.43 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.00505717983469367 3841.93359375 769.394 3841.92846679688 769.392944335938 5 29 1.1.1.4159.13 1 55.5147 15509.5 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.00665487023070455 3841.93505859375 961.491 3841.92846679688 961.489379882813 4 15 1.1.1.4161.18 1 55.5696 3770.462 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.0163774993270636 3841.94482421875 641.3314 3841.92846679688 641.328674316406 6 29 1.1.1.4165.8 1 55.6638 27837.87 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30 0.0163774993270636 3841.94482421875 641.3314 3841.92846679688 641.328674316406 6 12 1.1.1.4173.7 1 55.868 27837.87 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23; missed R-R@30 0.0332498997449875 3858.9404296875 552.2845 3858.9072265625 552.279724121094 7 15 1.1.1.4026.9 1 52.0919 6078.016 52.1587 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.2400009632111 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23; missed R-R@30 0.0277440007776022 3858.93481445313 644.1631 3858.9072265625 644.158508300781 6 10 1.1.1.4025.9 1 52.0664 8535.701 52.1587 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.3700007200241 LVRPEVDVMCTAFHDNEETFLKKYLYEIARR Oxidation(M)@9; Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23; missed R-R@30 0.0147342998534441 3858.92211914063 965.7378 3858.9072265625 965.734130859375 4 8 1.1.1.4029.20 1 52.1779 1722.213 52.1587 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.031981598585844 5581.83154296875 798.4118 5581.79931640625 798.4072265625 7 14 1.1.1.4403.16 1 61.7753 7947.717 61.5067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.0193562004715204 5565.82421875 796.125 5565.8046875 796.122253417969 7 19 1.1.1.4501.12 1 64.2667 13532.3 64.3556 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.0193562004715204 5565.82421875 796.125 5565.8046875 796.122253417969 7 23 1.1.1.4508.14 1 64.4462 13532.3 64.3556 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.0130195999518037 5565.81787109375 928.6436 5565.8046875 928.641357421875 6 14 1.1.1.4512.19 1 64.5514 5834.652 64.3304 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.0347364991903305 5565.83935546875 796.1272 5565.8046875 796.122253417969 7 11 1.1.1.4522.16 1 64.8029 4395.059 64.5328 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.8699979782104 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.0130195999518037 5565.81787109375 928.6436 5565.8046875 928.641357421875 6 11 1.1.1.4503.19 1 64.3235 5834.652 64.3304 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAK Oxidation(M)@9; Carbamidomethyl(C)@10; reduced HNE(H)@32 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31 0.101111002266407 5740.03173828125 821.0118 5739.93017578125 820.997314453125 7 9 1.1.1.4344.18 1 60.2691 3416.849 60.2508 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.00227587996050715 5737.9033203125 957.3245 5737.90087890625 957.324035644531 6 15 1.1.1.4339.18 1 60.1404 3923.209 60.2 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.0145995002239943 5737.91552734375 820.7095 5737.90087890625 820.707397460938 7 17 1.1.1.4341.16 1 60.1906 12855.63 60.3542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.0145995002239943 5737.91552734375 820.7095 5737.90087890625 820.707397460938 7 16 1.1.1.4348.15 1 60.3703 12855.63 60.3542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.00532237021252513 5721.9111328125 954.6591 5721.90576171875 954.658264160156 6 22 1.1.1.4420.19 1 62.2106 5792.261 62.2686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.00881726015359163 5721.9140625 818.4236 5721.90576171875 818.42236328125 7 25 1.1.1.4421.15 1 62.2328 15207.44 62.3196 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.031360499560833 5722.9208984375 818.5674 5722.8896484375 818.562927246094 7 16 1.1.1.4421.16 1 62.2337 12123.82 62.3196 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.00967171974480152 5721.916015625 818.4238 5721.90576171875 818.42236328125 7 24 1.1.1.4428.18 1 62.4135 15204.79 62.3452 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.00605477020144463 5721.91162109375 954.6592 5721.90576171875 954.658264160156 6 17 1.1.1.4434.20 1 62.5679 5655.011 62.3196 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.00967171974480152 5721.916015625 818.4238 5721.90576171875 818.42236328125 7 23 1.1.1.4435.19 1 62.5925 15406.44 62.3196 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.0109534002840519 5721.9169921875 818.424 5721.90576171875 818.42236328125 7 21 1.1.1.4442.15 1 62.767 7839.96 62.6754 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.0078857596963644 5721.9130859375 954.6595 5721.90576171875 954.658264160156 6 13 1.1.1.4442.20 1 62.7711 2321.451 62.7519 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9799976348877 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.0122351003810763 5721.91748046875 818.4241 5721.90576171875 818.42236328125 7 12 1.1.1.4451.17 1 62.9972 5559.332 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Oxidation(M)@9; Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.00227587996050715 5737.9033203125 957.3245 5737.90087890625 957.324035644531 6 12 1.1.1.4341.20 1 60.1939 3923.209 60.2 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10; Deamidated(R)@31 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.0389711000025272 5722.92822265625 954.8287 5722.8896484375 954.822265625 6 16 1.1.1.4421.21 1 62.2379 4723.811 62.2686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0099985599518 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10; Deamidated(N)@16; Deamidated(R)@31 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.0492043010890484 5723.9228515625 818.7106 5723.87353515625 818.703552246094 7 16 1.1.1.4430.16 1 62.4631 6771.464 62.447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.6000025272369 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR Carbamidomethyl(C)@10; Deamidated(N)@16; MDA adduct +54(K)@23 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45 0.0143863996490836 5776.9150390625 826.2808 5776.900390625 826.278747558594 7 11 1.1.1.4426.15 1 62.3604 1381.916 62.2175 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45; missed R-Y@46 0.0377134010195732 6013.10205078125 1003.191 6013.06396484375 1003.18463134766 6 17 1.1.1.4376.19 1 61.0946 3605.071 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYK Carbamidomethyl(C)@10; Deamidated(N)@16 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45; missed R-Y@46 0.0135022001340985 6014.0625 1003.351 6014.0478515625 1003.3486328125 6 14 1.1.1.4384.19 1 61.2979 2941.126 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYK Carbamidomethyl(C)@10 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45; missed R-Y@46 0.0184908993542194 6013.08203125 860.019 6013.06396484375 860.016418457031 7 13 1.1.1.4384.15 1 61.2945 10053.35 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.2600004673004 LVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKRYK Carbamidomethyl(C)@10; Deamidated(N)@16; acrolein addition +56(K)@23 missed K-K@22; missed K-Y@23; missed R-R@30; missed R-H@31; missed K-R@45; missed R-Y@46 -0.0144068002700806 6070.06005859375 868.1587 6070.07421875 868.160766601563 7 9 1.1.1.4377.12 1 61.1139 1370.344 61.0754 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4000027179718 LVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7 0.0081773903220892 2856.29223632813 715.0803 2856.2841796875 715.078308105469 4 13 1.1.1.3518.11 1 39.2454 5012.891 39.1105 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5999979972839 LVTDLTKVHTECCHGDLLECADDR acrolein addition +94(K)@7; reduced HNE(H)@9; Cation:K(E)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7 -0.0708129033446312 3146.341796875 787.5927 3146.41259765625 787.610412597656 4 13 1.1.1.3514.10 1 39.1509 616.7579 39.1105 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 LVTDLTKVHTECCHGDLLECADDR Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7 0.0134199000895023 2856.29760742188 572.2668 2856.2841796875 572.264099121094 5 11 1.1.1.3516.7 1 39.1981 5149.913 39.1105 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.00971234031021595 3354.57421875 671.9221 3354.56420898438 671.920104980469 5 18 1.1.1.3558.11 1 40.2303 29658.75 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.0103970002382994 3354.57446289063 560.103 3354.56420898438 560.101318359375 6 20 1.1.1.3554.5 1 40.1251 20299.88 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.2300000190735 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.00971234031021595 3354.57421875 671.9221 3354.56420898438 671.920104980469 5 10 1.1.1.3549.17 1 40.0106 29658.75 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 35.3799998760223 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.00971234031021595 3354.57421875 671.9221 3354.56420898438 671.920104980469 5 10 1.1.1.3560.13 1 40.2818 29658.75 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 30.6600004434586 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.00971234031021595 3354.57421875 671.9221 3354.56420898438 671.920104980469 5 10 1.1.1.3559.12 1 40.256 29658.75 40.1437 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.1800011396408 LVTDLTKVHTECCHGDLLECADDRADLAK Carbamidomethyl(K)@7; Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20 missed K-V@7; missed R-A@24 0.00486874999478459 3411.59057617188 683.3254 3411.58569335938 683.324401855469 5 8 1.1.1.3547.11 1 39.956 1339.177 39.9695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.00303649995476007 4779.19140625 956.8456 4779.1884765625 956.844970703125 5 18 1.1.1.3798.19 1 46.3244 9878.594 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.0161704998463392 4779.20458984375 797.5414 4779.1884765625 797.538696289063 6 16 1.1.1.3805.16 1 46.4985 18240.44 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.0110745998099446 4779.19970703125 683.7501 4779.1884765625 683.748474121094 7 14 1.1.1.3797.12 1 46.2936 10690.27 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.0161704998463392 4779.20458984375 797.5414 4779.1884765625 797.538696289063 6 14 1.1.1.3798.15 1 46.3211 18240.44 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.0110745998099446 4779.19970703125 683.7501 4779.1884765625 683.748474121094 7 14 1.1.1.3805.11 1 46.4943 10690.27 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.00303649995476007 4779.19140625 956.8456 4779.1884765625 956.844970703125 5 14 1.1.1.3805.19 1 46.501 9878.594 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.2300028800964 LVTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@12; Carbamidomethyl(C)@13; Carbamidomethyl(C)@20; Carbamidomethyl(C)@32 missed K-V@7; missed R-A@24; missed K-Y@29 0.0110745998099446 4779.19970703125 683.7501 4779.1884765625 683.748474121094 7 12 1.1.1.3803.8 1 46.4412 10690.27 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 MDDFAAFVEKCCK MDA adduct +54(K)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; hexanoyl addition +98(K)@13 cleaved V-M@N-term; missed K-C@10 0.00354632991366088 1771.76550292969 886.89 1771.76196289063 886.888244628906 2 10 1.1.1.4060.19 1 52.9765 1577.442 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.9500029087067 MDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; MDA adduct +54(K)@17; Carbamidomethyl(C)@20 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26 0.0423921011388302 3282.44018554688 821.6173 3282.39770507813 821.606689453125 4 11 1.1.1.3933.18 1 49.7316 7472.642 49.6389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.970000743866 MDDFAAFVEKCCKADDKETCFAEEGKK Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; MDA adduct +54(K)@17; Carbamidomethyl(C)@20 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26 0.0481110997498035 3282.44604492188 548.0816 3282.39770507813 548.073547363281 6 9 1.1.1.3934.10 1 49.7501 7743.191 49.6137 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.780002117157 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; MDA adduct +54(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0441525988280773 4277.0234375 856.4119 4276.97900390625 856.403076171875 5 15 1.1.1.4619.9 1 67.2294 13047.17 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.529999256134 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; MDA adduct +54(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0441525988280773 4277.0234375 856.4119 4276.97900390625 856.403076171875 5 14 1.1.1.4620.21 1 67.258 13047.17 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.489999294281 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; MDA adduct +54(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0441525988280773 4277.0234375 856.4119 4276.97900390625 856.403076171875 5 12 1.1.1.4621.19 1 67.281 13047.17 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; MDA adduct +54(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0363412015140057 4277.0146484375 1070.261 4276.97900390625 1070.251953125 4 11 1.1.1.4616.17 1 67.1573 4462.101 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; MDA adduct +54(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0441525988280773 4277.0234375 856.4119 4276.97900390625 856.403076171875 5 11 1.1.1.4618.16 1 67.2037 13047.17 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; MDA adduct +54(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0406862013041973 4277.01953125 713.8439 4276.97900390625 713.837097167969 6 11 1.1.1.4619.8 1 67.2278 4019.006 67.213 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.0500020980835 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; MDA adduct +54(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0441525988280773 4277.0234375 856.4119 4276.97900390625 856.403076171875 5 10 1.1.1.4622.21 1 67.3077 13047.17 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.7799985408783 MDDFAAFVEKCCKADDKETCFAEEGKKLVAASQAALGL Oxidation(M)@1; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@20; MDA adduct +54(K)@27 cleaved V-M@N-term; missed K-C@10; missed K-A@13; missed K-E@17; missed K-K@26; missed K-L@27 0.0371668003499508 4293.01123046875 859.6095 4292.9736328125 859.60205078125 5 10 1.1.1.4462.18 1 63.2778 5845.474 63.3874 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00268070003949106 2533.19897460938 845.4069 2533.20141601563 845.407775878906 3 16 1.1.1.4500.14 1 64.243 29688.4 64.4064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00268070003949106 2533.19897460938 845.4069 2533.20141601563 845.407775878906 3 30 1.1.1.4507.13 1 64.4196 29688.4 64.4064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00268070003949106 2533.19897460938 845.4069 2533.20141601563 845.407775878906 3 26 1.1.1.4514.13 1 64.5971 29688.4 64.4064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00156282004900277 2533.2001953125 634.3073 2533.20141601563 634.307678222656 4 12 1.1.1.4515.11 1 64.6206 3695.484 64.4064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00689197983592749 2533.19482421875 845.4055 2533.20141601563 845.407775878906 3 19 1.1.1.4521.17 1 64.7783 18177.08 64.5074 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00780748017132282 2533.19384765625 845.4052 2533.20141601563 845.407775878906 3 15 1.1.1.4539.15 1 65.2314 1191.826 65.166 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00570899015292525 2517.20092773438 840.0742 2517.20654296875 840.076110839844 3 18 1.1.1.4571.17 1 66.0303 51841.09 66.2122 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00515969004482031 2517.20141601563 840.0744 2517.20654296875 840.076110839844 3 30 1.1.1.4578.15 1 66.2019 53857.08 66.2619 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00780748017132282 2533.19384765625 845.4052 2533.20141601563 845.407775878906 3 20 1.1.1.4579.14 1 66.226 1938.879 66.1873 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00515969004482031 2517.20141601563 840.0744 2517.20654296875 840.076110839844 3 27 1.1.1.4585.17 1 66.3795 53857.08 66.2619 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00424607982859015 2517.20263671875 630.3079 2517.20654296875 630.308898925781 4 20 1.1.1.4589.11 1 66.4794 8684.012 66.237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00442729983478785 2517.20190429688 840.0746 2517.20654296875 840.076110839844 3 26 1.1.1.4592.19 1 66.5542 50066.99 66.2868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.01083580031991 2517.19580078125 840.0725 2517.20654296875 840.076110839844 3 22 1.1.1.4599.19 1 66.7296 12830.85 66.4615 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.00051638699369505 2517.20703125 840.0763 2517.20654296875 840.076110839844 3 19 1.1.1.4610.20 1 67.006 1878.314 67.012 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.0012487800559029 2517.20751953125 840.0765 2517.20654296875 840.076110839844 3 16 1.1.1.4617.18 1 67.18 1548.86 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.0129343001171947 2533.18823242188 845.4034 2533.20141601563 845.407775878906 3 12 1.1.1.4547.13 1 65.4314 1199.137 65.166 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.0118356999009848 2533.18969726563 845.4038 2533.20141601563 845.407775878906 3 12 1.1.1.4586.20 1 66.4053 1213.073 66.4114 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00158210005611181 2533.19995117188 845.4072 2533.20141601563 845.407775878906 3 11 1.1.1.4532.19 1 65.0582 943.6906 65.0395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Deamidated(N)@13; Carbamidomethyl(C)@16 0.017603799700737 2534.20288085938 845.7416 2534.185546875 845.735778808594 3 15 1.1.1.4518.18 1 64.7025 16381.78 64.4316 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.4500000476837 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Dehydrated(E)@5; Carbamidomethyl(C)@16 -0.00799741968512535 2515.18310546875 839.4016 2515.19091796875 839.404235839844 3 16 1.1.1.4539.14 1 65.2306 2072.237 65.1913 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.5899982452393 MPCAEDYLSVVLNQLCVLHEK Met->Hcy(M)@1; Oxidation(P)@2; Carbamidomethyl(C)@3; Deamidated(Q)@14; Carbamidomethyl(C)@16 0.0239535998553038 2520.19384765625 841.0719 2520.169921875 841.063903808594 3 15 1.1.1.4580.19 1 66.255 7271.73 66.2868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 -0.00515969004482031 2517.20141601563 840.0744 2517.20654296875 840.076110839844 3 10 1.1.1.4633.18 1 67.5815 907.4748 67.5892 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5700016021729 MPCAEDYLSVVLNQLCVLHEK Oxidation(M)@1; Carbamidomethyl(C)@3; Dehydrated(D)@6; Carbamidomethyl(C)@16 -0.00799741968512535 2515.18310546875 839.4016 2515.19091796875 839.404235839844 3 12 1.1.1.4531.14 1 65.0285 2072.237 65.1913 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Cation:Na(E)@20 -0.0100013995543122 2539.17846679688 635.8019 2539.1884765625 635.804382324219 4 10 1.1.1.4577.15 1 66.177 1285.97 66.2868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 MPCAEDYLSVVLNQLCVLHEK No Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 0.0147038996219635 2460.19995117188 821.0739 2460.18505859375 821.068969726563 3 11 1.1.1.4688.17 1 68.9599 1032.968 68.9684 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.2200014591217 MPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(K)@21 -0.00948130991309881 2574.21850585938 859.0801 2574.22802734375 859.083312988281 3 9 1.1.1.4557.21 1 65.6882 1205.222 65.5941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00589282996952534 3188.52465820313 798.1384 3188.53051757813 798.139892578125 4 25 1.1.1.4417.9 1 62.1255 16471.95 62.0641 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00338245998136699 3172.5322265625 794.1403 3172.53564453125 794.141174316406 4 27 1.1.1.4483.15 1 63.811 29404.31 63.9486 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00594876008108258 3172.52905273438 1058.517 3172.53564453125 1058.51916503906 3 28 1.1.1.4488.21 1 63.9434 4262.983 63.9486 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 0.000210491998586804 3188.53100585938 798.14 3188.53051757813 798.139892578125 4 14 1.1.1.4489.11 1 63.9604 725.9536 63.9993 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00594876008108258 3172.52905273438 1058.517 3172.53564453125 1058.51916503906 3 26 1.1.1.4489.21 1 63.9687 4262.983 63.9486 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00338245998136699 3172.5322265625 794.1403 3172.53564453125 794.141174316406 4 28 1.1.1.4490.16 1 63.9899 29404.31 63.9486 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00485017010942101 3172.52905273438 1058.517 3172.53564453125 1058.51916503906 3 27 1.1.1.4492.19 1 64.0429 4340.63 64.0758 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00485017010942101 3172.52905273438 1058.517 3172.53564453125 1058.51916503906 3 19 1.1.1.4492.20 1 64.0437 4340.63 64.0758 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.0024059300776571 3172.53344726563 794.1406 3172.53564453125 794.141174316406 4 29 1.1.1.4497.15 1 64.1678 30023.27 64.0758 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.0024059300776571 3172.53344726563 794.1406 3172.53564453125 794.141174316406 4 21 1.1.1.4504.16 1 64.3462 29148.19 64.0758 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00850924011319876 3172.52685546875 794.139 3172.53564453125 794.141174316406 4 13 1.1.1.4531.13 1 65.0276 691.0014 64.9888 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.00352768995799124 3188.52807617188 1063.85 3188.53051757813 1063.85070800781 3 12 1.1.1.4410.21 1 61.9572 2566.895 62.0641 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 -0.0024059300776571 3172.53344726563 794.1406 3172.53564453125 794.141174316406 4 12 1.1.1.4502.15 1 64.2947 30023.27 64.0758 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; acrolein addition +56(K)@21; Ser->LacticAcid(S)@25 missed K-T@21 0.00854062009602785 3213.55932617188 804.3971 3213.55078125 804.394958496094 4 18 1.1.1.4513.16 1 64.5743 2689.295 64.5328 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 0.00272086006589234 3172.5380859375 794.1418 3172.53564453125 794.141174316406 4 11 1.1.1.4515.14 1 64.6231 895.4373 64.5837 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; No Carbamidomethyl(C)@16; hexanoyl addition +98(K)@21 missed K-T@21 -0.027844900265336 3213.55932617188 804.3971 3213.58715820313 804.404052734375 4 13 1.1.1.4506.13 1 64.3945 2689.295 64.5328 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.860002040863 MPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; acrolein addition +76(K)@21 missed K-T@21 0.017128499224782 3264.57885742188 817.152 3264.56176757813 817.147705078125 4 9 1.1.1.4274.17 1 58.467 1112.339 58.4253 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 35.1200014352798 MPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21 0.0134626999497414 3172.548828125 794.1445 3172.53564453125 794.141174316406 4 10 1.1.1.4523.17 1 64.8289 812.4301 64.9129 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.7899985313416 MPCAEDYLSVVLNQLCVLHEKTPVSDRV Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; reduced HNE(H)@19; acrolein addition +112(K)@21 cleaved V-T@C-term; missed K-T@21; missed R-V@27 -0.0193408001214266 3541.76782226563 886.4492 3541.787109375 886.454040527344 4 13 1.1.1.4404.16 1 61.8006 3763.958 61.759 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00823458004742861 3516.74951171875 704.3572 3516.74145507813 704.355590820313 5 26 1.1.1.4328.13 1 59.8533 80933.95 59.9941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00345468008890748 3516.73803710938 880.1918 3516.74145507813 880.192626953125 4 24 1.1.1.4329.17 1 59.8823 28661.8 59.9941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0220963004976511 3516.76342773438 587.1345 3516.74145507813 587.130859375 6 15 1.1.1.4330.8 1 59.9005 1907.891 59.9941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00414125015959144 3516.7373046875 1173.253 3516.74145507813 1173.25439453125 3 19 1.1.1.4331.21 1 59.9372 6692.18 60.0195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0220963004976511 3516.76342773438 587.1345 3516.74145507813 587.130859375 6 17 1.1.1.4337.12 1 60.0841 1907.891 59.9941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00345468008890748 3516.73803710938 880.1918 3516.74145507813 880.192626953125 4 21 1.1.1.4337.19 1 60.09 28661.8 59.9941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00823458004742861 3516.74951171875 704.3572 3516.74145507813 704.355590820313 5 28 1.1.1.4338.5 1 60.1039 80933.95 59.9941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00792942009866238 3516.74951171875 704.3572 3516.74145507813 704.355590820313 5 20 1.1.1.4345.7 1 60.2857 78572.03 60.0195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00121575000230223 3516.74243164063 704.3558 3516.74145507813 704.355590820313 5 21 1.1.1.4352.11 1 60.4699 4332.623 60.3542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0033519200515002 3516.7451171875 704.3563 3516.74145507813 704.355590820313 5 17 1.1.1.4367.13 1 60.8567 2547.015 60.8946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00518519012257457 3500.75170898438 876.1952 3500.74658203125 876.193908691406 4 23 1.1.1.4372.17 1 60.9891 59438.1 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00182608002796769 3516.74365234375 704.356 3516.74145507813 704.355590820313 5 20 1.1.1.4374.11 1 61.0359 6567.278 61.1267 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0162154007703066 3500.7626953125 584.4677 3500.74658203125 584.465026855469 6 24 1.1.1.4376.10 1 61.0871 6844.254 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00533408019691706 3516.74682617188 880.194 3516.74145507813 880.192626953125 4 17 1.1.1.4377.13 1 61.1148 2545.383 61.1015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00570499012246728 3500.75219726563 701.1577 3500.74658203125 701.156616210938 5 26 1.1.1.4379.11 1 61.1645 182167.2 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00251145008951426 3500.744140625 1167.922 3500.74658203125 1167.9228515625 3 31 1.1.1.4379.21 1 61.1728 17719.13 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00533408019691706 3516.74682617188 880.194 3516.74145507813 880.192626953125 4 18 1.1.1.4380.13 1 61.1915 2545.383 61.1015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00182608002796769 3516.74365234375 704.356 3516.74145507813 704.355590820313 5 23 1.1.1.4381.8 1 61.2126 6567.278 61.1267 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00570499012246728 3500.75219726563 701.1577 3500.74658203125 701.156616210938 5 26 1.1.1.4386.13 1 61.3433 182167.2 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00518519012257457 3500.75170898438 876.1952 3500.74658203125 876.193908691406 4 26 1.1.1.4387.13 1 61.3688 59438.1 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00121575000230223 3516.74243164063 704.3558 3516.74145507813 704.355590820313 5 18 1.1.1.4388.9 1 61.3906 6456.273 61.1267 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00567346019670367 3500.75219726563 876.1953 3500.74658203125 876.193908691406 4 27 1.1.1.4388.14 1 61.3948 61018.35 61.1267 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.0011622499441728 3500.74536132813 876.1936 3500.74658203125 876.193908691406 4 29 1.1.1.4389.15 1 61.4207 59171.4 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00287117995321751 3500.74365234375 876.1932 3500.74658203125 876.193908691406 4 21 1.1.1.4391.11 1 61.4679 50675.88 61.2034 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00417916011065245 3500.75073242188 701.1574 3500.74658203125 701.156616210938 5 23 1.1.1.4393.11 1 61.5182 104041.1 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.000790808990132064 3500.74731445313 876.1941 3500.74658203125 876.193908691406 4 18 1.1.1.4399.14 1 61.6717 1977.206 61.7337 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00265332008711994 3500.7490234375 701.1571 3500.74658203125 701.156616210938 5 25 1.1.1.4402.9 1 61.7437 5942.822 61.7082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0169034991413355 3500.76342773438 876.1981 3500.74658203125 876.193908691406 4 14 1.1.1.4407.17 1 61.8777 1912.426 61.9112 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00356881995685399 3500.75 701.1573 3500.74658203125 701.156616210938 5 24 1.1.1.4414.14 1 62.053 6293.485 61.9373 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.000429853011155501 3500.74609375 876.1938 3500.74658203125 876.193908691406 4 18 1.1.1.4414.20 1 62.058 1685.23 62.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00173781998455524 3500.74829101563 701.1569 3500.74658203125 701.156616210938 5 20 1.1.1.4422.11 1 62.2551 6051.489 61.9879 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00375517993234098 3500.74267578125 701.1558 3500.74658203125 701.156616210938 5 18 1.1.1.4431.14 1 62.4872 1618.405 62.4724 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0133341997861862 3500.75952148438 701.1592 3500.74658203125 701.156616210938 5 20 1.1.1.4457.15 1 63.1481 1542.593 63.2092 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0133341997861862 3500.75952148438 701.1592 3500.74658203125 701.156616210938 5 14 1.1.1.4487.15 1 63.9128 1171.187 63.923 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Dehydrated(E)@5; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00847596023231745 3498.73950195313 700.7552 3498.73095703125 700.753479003906 5 23 1.1.1.4353.8 1 60.4941 7157.074 60.5102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; acrolein addition +56(K)@21; Ser->LacticAcid(S)@25 missed K-T@21; missed R-V@27 0.00966214016079903 3541.771484375 709.3616 3541.76196289063 709.359680175781 5 22 1.1.1.4402.10 1 61.7445 12957.69 61.7337 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00436550984159112 3500.7421875 701.1557 3500.74658203125 701.156616210938 5 13 1.1.1.4495.15 1 64.1166 1119.368 64.1268 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(H)@19 missed K-T@21; missed R-V@27 0.0119409998878837 3557.78002929688 712.5633 3557.76806640625 712.560913085938 5 21 1.1.1.4367.14 1 60.8576 2345.632 60.8426 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; acrolein addition +56(K)@21; Ser->LacticAcid(S)@25 missed K-T@21; missed R-V@27 0.00966214016079903 3541.771484375 709.3616 3541.76196289063 709.359680175781 5 18 1.1.1.4409.12 1 61.9246 12957.69 61.7337 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -2.01418995857239 3498.732421875 700.7538 3500.74658203125 701.156616210938 5 17 1.1.1.4470.10 1 63.4749 1608.583 63.5917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.2500016689301 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Dehydrated(D)@6; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00847596023231745 3498.73950195313 700.7552 3498.73095703125 700.753479003906 5 17 1.1.1.4360.9 1 60.6742 7157.074 60.5102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0599999427795 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Oxidation(D)@6; Deamidated(Q)@14; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0196723993867636 3517.74487304688 704.5563 3517.7255859375 704.552368164063 5 17 1.1.1.4383.11 1 61.266 3006.522 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00945524964481592 3516.7509765625 704.3575 3516.74145507813 704.355590820313 5 12 1.1.1.4395.13 1 61.5705 763.1713 61.5824 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0099985599518 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Ammonia-loss(N)@13; Carbamidomethyl(C)@16; reduced acrolein addition +58(K)@21 missed K-T@21; missed R-V@27 0.00966214016079903 3541.771484375 709.3616 3541.76196289063 709.359680175781 5 16 1.1.1.4395.14 1 61.5713 12957.69 61.7337 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.289998292923 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Deamidated(N)@13; Carbamidomethyl(C)@16; Phospho(H)@19; acrolein addition +38(K)@21 missed K-T@21; missed R-V@27 0.0155956000089645 3619.72802734375 724.9529 3619.71264648438 724.949768066406 5 16 1.1.1.4648.14 1 67.9546 3253.195 68.0162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.9899971485138 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(K)@21 missed K-T@21; missed R-V@27 0.00815110001713037 3557.77661132813 890.4514 3557.76806640625 890.449279785156 4 14 1.1.1.4372.18 1 60.9899 1571.181 61.0238 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Formyl@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -0.00264139007776976 3528.73901367188 883.192 3528.74145507813 883.192626953125 4 14 1.1.1.4626.15 1 67.4031 1273.713 67.4133 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.9300019741058 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Ammonia-loss(N)@13; Carbamidomethyl(C)@16; reduced acrolein addition +58(K)@21 missed K-T@21; missed R-V@27 0.00581134995445609 3541.76782226563 886.4492 3541.76196289063 886.44775390625 4 14 1.1.1.4406.19 1 61.854 3763.958 61.759 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2500023841858 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK No Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0278325993567705 3443.7529296875 689.7579 3443.72509765625 689.752319335938 5 14 1.1.1.4497.13 1 64.1662 2160.772 64.1268 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Deamidated(N)@13; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.00615694979205728 3501.73657226563 701.3546 3501.73071289063 701.353393554688 5 11 1.1.1.4509.14 1 64.4711 603.6253 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.7899985313416 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Lys->Allysine(K)@21 missed K-T@21; missed R-V@27 0.0138988997787237 3515.72338867188 704.152 3515.7099609375 704.149230957031 5 14 1.1.1.4404.14 1 61.799 1272.089 61.759 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.489999294281 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(K)@21 missed K-T@21; missed R-V@27 -0.00392770022153854 3557.76416015625 712.5601 3557.76806640625 712.560913085938 5 12 1.1.1.4377.4 1 61.1072 4512.379 61.0238 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.489999294281 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 -2.01418995857239 3498.732421875 700.7538 3500.74658203125 701.156616210938 5 12 1.1.1.4477.11 1 63.6544 1608.583 63.5917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK No Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0253912005573511 3443.75048828125 689.7574 3443.72509765625 689.752319335938 5 12 1.1.1.4490.13 1 63.9874 1912.143 63.8976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Deamidated(N)@13; Carbamidomethyl(C)@16; Cation:K(E)@20; acrolein addition +38(K)@21 missed K-T@21; missed R-V@27 -0.00178781000431627 3577.70068359375 716.5474 3577.7021484375 716.547729492188 5 12 1.1.1.4508.12 1 64.4445 1025.075 64.4064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; Carbamidomethyl(C)@3; Ammonia-loss(N)@13; Carbamidomethyl(C)@16; reduced acrolein addition +58(K)@21 missed K-T@21; missed R-V@27 0.0158504005521536 3557.77270507813 712.5618 3557.7568359375 712.558654785156 5 12 1.1.1.4347.8 1 60.3382 6421.173 60.4065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK No Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0369875989854336 3443.76220703125 689.7597 3443.72509765625 689.752319335938 5 12 1.1.1.4438.12 1 62.6627 564.9886 62.7011 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.5399992465973 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@1; No Carbamidomethyl(C)@3; Carbamidomethyl(C)@16 missed K-T@21; missed R-V@27 0.0239585004746914 3459.744140625 692.9561 3459.71997070313 692.951293945313 5 12 1.1.1.4399.8 1 61.6667 1293.11 61.6327 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.8299999237061 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Deamidated(N)@13; Carbamidomethyl(C)@16; Delta:H(2)C(2)(H)@19; HPNE addition +172(K)@21 missed K-T@21; missed R-V@27 0.0260681007057428 3699.88208007813 740.9837 3699.85620117188 740.978515625 5 10 1.1.1.4374.13 1 61.0376 523.6484 61.0238 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.2600004673004 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Ammonia-loss(N)@13; Carbamidomethyl(C)@16; reduced acrolein addition +58(K)@21 missed K-T@21; missed R-V@27 0.0116705000400543 3541.77368164063 886.4507 3541.76196289063 886.44775390625 4 10 1.1.1.4394.16 1 61.5478 3964.373 61.7848 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 36.3200008869171 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Formyl(K)@21 missed K-T@21; missed R-V@27 -0.00604237988591194 3528.73559570313 706.7544 3528.74145507813 706.755554199219 5 9 1.1.1.4399.10 1 61.6684 1436.834 61.6828 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@31; Carbamidomethyl(C)@32 missed K-T@21; missed R-V@27; missed K-C@30 0.00429278984665871 4620.23095703125 771.0458 4620.2265625 771.045043945313 6 18 1.1.1.4327.10 1 59.8252 5161.455 59.9165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@31; Carbamidomethyl(C)@32 missed K-T@21; missed R-V@27; missed K-C@30 0.00429278984665871 4620.23095703125 771.0458 4620.2265625 771.045043945313 6 13 1.1.1.4336.20 1 60.0651 5161.455 59.9165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.4800004959106 MPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRRPCFSALEVDETYVPK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@31; Carbamidomethyl(C)@32; Carbamidomethyl(C)@42 missed K-T@21; missed R-V@27; missed K-C@30; missed R-R@39 0.0256811995059252 6512.16455078125 1086.368 6512.140625 1086.36401367188 6 11 1.1.1.4303.21 1 59.2176 2513.292 59.2228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.00146269996184856 1995.92358398438 666.3151 1995.92211914063 666.314636230469 3 22 1.1.1.3186.16 1 31.1037 33202.62 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.000346715009072796 1995.92248535156 998.9685 1995.92211914063 998.968322753906 2 20 1.1.1.3187.21 1 31.1328 4892.253 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.000346715009072796 1995.92248535156 998.9685 1995.92211914063 998.968322753906 2 21 1.1.1.3188.21 1 31.1578 4892.253 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.000346715009072796 1995.92248535156 998.9685 1995.92211914063 998.968322753906 2 22 1.1.1.3189.21 1 31.1826 4892.253 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.000346715009072796 1995.92248535156 998.9685 1995.92211914063 998.968322753906 2 24 1.1.1.3190.8 1 31.2068 4892.253 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.000346715009072796 1995.92248535156 998.9685 1995.92211914063 998.968322753906 2 23 1.1.1.3192.9 1 31.2556 4892.253 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.00810758024454117 1995.93017578125 499.9898 1995.92211914063 499.98779296875 4 18 1.1.1.3193.3 1 31.2683 87219.19 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.000346715009072796 1995.92248535156 998.9685 1995.92211914063 998.968322753906 2 21 1.1.1.3194.8 1 31.3043 4892.253 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.00146269996184856 1995.92358398438 666.3151 1995.92211914063 666.314636230469 3 17 1.1.1.3201.6 1 31.4671 34547.58 31.2121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.0088399900123477 1995.93090820313 499.99 1995.92211914063 499.98779296875 4 14 1.1.1.3208.3 1 31.6382 2408.656 31.6518 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Cation:Na(E)@2; Carbamidomethyl(C)@3 missed K-D@8 0.010415599681437 2017.91430664063 673.6454 2017.90405273438 673.641967773438 3 15 1.1.1.3193.6 1 31.2766 832.5458 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.00146269996184856 1995.92358398438 666.3151 1995.92211914063 666.314636230469 3 11 1.1.1.3187.18 1 31.1303 33202.62 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 -9.03069019317627 1986.89135742188 663.3044 1995.92211914063 666.314636230469 3 12 1.1.1.3349.9 1 35.1032 579.9371 35.0864 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7200000286102 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3; acrolein addition +56(K)@8; Deamidated(N)@11 missed K-D@8 0.0157702006399632 2052.9482421875 514.2443 2052.93237304688 514.240356445313 4 9 1.1.1.3173.9 1 30.7823 369.8745 30.7942 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 NECFLQHKDDNPNLPR Cation:Na(E)@2; Carbamidomethyl(C)@3 missed K-D@8 0.010415599681437 2017.91430664063 673.6454 2017.90405273438 673.641967773438 3 11 1.1.1.3194.6 1 31.2993 832.5458 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.5300004482269 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3; acrolein addition +56(K)@8; Deamidated(N)@11 missed K-D@8 0.00942269992083311 2052.94165039063 514.2427 2052.93237304688 514.240356445313 4 7 1.1.1.3183.6 1 31.0212 1247.328 31.1131 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9899981021881 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3; Deamidated(Q)@6; reduced acrolein addition +58(K)@8; Dehydrated(D)@9 missed K-D@8 0.0138529995456338 2036.95129394531 510.2451 2036.93737792969 510.241638183594 4 11 1.1.1.3236.3 1 32.3146 5349.333 32.1854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.9400010108948 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 -0.000551404024008662 1995.92175292969 666.3145 1995.92211914063 666.314636230469 3 8 1.1.1.3233.17 1 32.2505 726.1274 32.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.110000371933 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3; acrolein addition +56(K)@8; Deamidated(N)@11 missed K-D@8 0.0382306016981602 2052.97045898438 514.2499 2052.93237304688 514.240356445313 4 9 1.1.1.3149.5 1 30.1997 271.395 30.1871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.7599989175797 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.00810758024454117 1995.93017578125 499.9898 1995.92211914063 499.98779296875 4 9 1.1.1.3184.7 1 31.0466 86966.42 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.00932831969112158 1995.93139648438 499.9901 1995.92211914063 499.98779296875 4 10 1.1.1.3228.3 1 32.1179 1931.455 32.0877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.0699992179871 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.00810758024454117 1995.93017578125 499.9898 1995.92211914063 499.98779296875 4 10 1.1.1.3201.4 1 31.4638 89064.3 31.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.610000371933 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 -0.00104749004822224 1995.9208984375 499.9875 1995.92211914063 499.98779296875 4 10 1.1.1.3254.5 1 32.7552 658.9625 32.7951 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.8699985742569 NECFLQHKDDNPNLPR Ammonia-loss(N)@1; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@8 missed K-D@8 0.0138529995456338 2036.95129394531 510.2451 2036.93737792969 510.241638183594 4 10 1.1.1.3228.4 1 32.1195 5349.333 32.1854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.020001411438 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 0.0093282600864768 1995.93139648438 499.9901 1995.92211914063 499.98779296875 4 9 1.1.1.3231.5 1 32.1914 1931.455 32.0877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.9399992823601 NECFLQHKDDNPNLPR Carbamidomethyl(C)@3 missed K-D@8 -0.00970641989260912 1995.91235351563 666.3114 1995.92211914063 666.314636230469 3 9 1.1.1.3375.13 1 35.7382 1631.377 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 NLGKVGSK Acetyl(K)@4 missed K-V@4 -0.00423084991052747 843.477294921875 422.7459 843.4814453125 422.747985839844 2 10 1.1.1.2822.4 1 22.0967 1262.287 22.0351 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6500020027161 NLGKVGSK Ammonia-loss(N)@1; reduced acrolein addition +58(K)@4 missed K-V@4 0.0070881200954318 842.493286132813 422.2539 842.486145019531 422.250366210938 2 10 1.1.1.2437.2 1 16.3213 523.7961 16.3869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 NLGKVGSK Ammonia-loss(N)@1; reduced acrolein addition +58(K)@4 missed K-V@4 0.00727123022079468 842.493469238281 422.254 842.486145019531 422.250366210938 2 10 1.1.1.2457.2 1 16.494 532.6566 16.3869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.9400029182434 NLGKVGSK missed K-V@4 -0.00331006990745664 801.467651367188 401.7411 801.470825195313 401.742706298828 2 9 1.1.1.2093.2 1 13.679 228.9205 13.7294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.0899996757507 NLGKVGSK missed K-V@4 -0.00269972998648882 801.46826171875 401.7414 801.470825195313 401.742706298828 2 9 1.1.1.2182.2 1 14.3581 236.7204 14.266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 NLGKVGSK Ammonia-loss(N)@1; reduced acrolein addition +58(K)@4 missed K-V@4 0.00525709986686707 842.491455078125 422.253 842.486145019531 422.250366210938 2 8 1.1.1.2494.2 1 16.8391 174.7552 16.7209 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.2599987983704 NLGKVGSK missed K-V@4 -0.00312697002664208 801.467651367188 401.7411 801.470825195313 401.742706298828 2 9 1.1.1.2311.2 1 15.3806 110.6994 15.4124 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.6999981403351 NLGKVGSK missed K-V@4 -0.00532419979572296 801.465698242188 401.7401 801.470825195313 401.742706298828 2 8 1.1.1.2225.2 1 14.6888 159.0226 14.678 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.8999984264374 NLGKVGSK missed K-V@4 -0.00288283010013402 801.468078613281 401.7413 801.470825195313 401.742706298828 2 9 1.1.1.2162.2 1 14.1883 278.9037 14.1611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.7599989175797 NLGKVGSK missed K-V@4 -0.00593454018235207 801.46484375 401.7397 801.470825195313 401.742706298828 2 8 1.1.1.2268.2 1 15.0384 145.0916 15.0436 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.3300000429153 NLGKVGSK missed K-V@4 -0.00288283010013402 801.468078613281 401.7413 801.470825195313 401.742706298828 2 8 1.1.1.2070.2 1 13.5088 148.2194 13.5599 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.4900007247925 NLGKVGSK missed K-V@4 -0.00532419979572296 801.465698242188 401.7401 801.470825195313 401.742706298828 2 8 1.1.1.2291.2 1 15.21 124.184 15.1908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.8499997854233 NLGKVGSK missed K-V@4 -0.00508006010204554 801.465881347656 401.7402 801.470825195313 401.742706298828 2 8 1.1.1.2202.2 1 14.5275 180.9167 14.5398 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.2700004577637 NLGKVGSK missed K-V@4 -0.00532419979572296 801.465698242188 401.7401 801.470825195313 401.742706298828 2 8 1.1.1.2116.2 1 13.8472 292.712 13.8524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.2700004577637 NLGKVGSK missed K-V@4 -0.00489696022123098 801.466064453125 401.7403 801.470825195313 401.742706298828 2 7 1.1.1.2328.2 1 15.5504 115.6587 15.4973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.0200018882751 NLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@20; Carbamidomethyl(C)@33 missed K-V@4; missed K-C@8; missed K-H@11; missed K-R@16; missed R-M@17; missed K-T@38; missed R-V@44 -3.0091700553894 5447.7412109375 908.9642 5450.75048828125 909.465698242188 6 13 1.1.1.4375.18 1 61.0676 2035.04 61.0495 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.4499986171722 NLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Deamidated(N)@1; MDA adduct +62(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; MDA adduct +62(K)@11; reduced acrolein addition +58(K)@16; Carbamidomethyl(C)@20; Carbamidomethyl(C)@33 missed K-V@4; missed K-C@8; missed K-H@11; missed K-R@16; missed R-M@17; missed K-T@38; missed R-V@44 0.0239029992371798 5633.83203125 805.8404 5633.8076171875 805.836975097656 7 10 1.1.1.4306.13 1 59.2883 1093.97 59.2748 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 -0.000364526000339538 2315.0927734375 772.7049 2315.09326171875 772.705017089844 3 25 1.1.1.4196.14 1 56.47 17631.06 56.559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 -0.000838042993564159 2315.09130859375 1158.553 2315.09326171875 1158.55395507813 2 22 1.1.1.4198.21 1 56.5278 8503.1 56.559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 -0.000364526000339538 2315.0927734375 772.7049 2315.09326171875 772.705017089844 3 31 1.1.1.4203.11 1 56.6487 17631.06 56.559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 -0.000838042993564159 2315.09130859375 1158.553 2315.09326171875 1158.55395507813 2 20 1.1.1.4206.21 1 56.7337 8503.1 56.559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 -0.000838042993564159 2315.09130859375 1158.553 2315.09326171875 1158.55395507813 2 19 1.1.1.4207.21 1 56.7592 8503.1 56.559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 -0.000364526000339538 2315.0927734375 772.7049 2315.09326171875 772.705017089844 3 28 1.1.1.4210.14 1 56.8302 18428.6 56.559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 -0.000105646002339199 2315.09326171875 1158.554 2315.09326171875 1158.55395507813 2 15 1.1.1.4213.20 1 56.9126 5969.436 56.6365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.00494538014754653 2315.09838867188 772.7067 2315.09326171875 772.705017089844 3 21 1.1.1.4218.14 1 57.0362 6566.725 56.7645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 -0.00689466996118426 2299.09130859375 1150.553 2299.09838867188 1150.55639648438 2 18 1.1.1.4384.21 1 61.2996 8594.402 61.4059 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 -0.00233468995429575 2299.09594726563 767.3726 2299.09838867188 767.373413085938 3 27 1.1.1.4391.9 1 61.4662 16892.56 61.4309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 -0.00233468995429575 2299.09594726563 767.3726 2299.09838867188 767.373413085938 3 23 1.1.1.4398.11 1 61.644 16892.56 61.4309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 0.00151039997581393 2299.09985351563 767.3739 2299.09838867188 767.373413085938 3 17 1.1.1.4406.15 1 61.8506 3385.313 61.5824 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYAR missed K-D@6 -0.000547258998267353 2299.09741210938 1150.556 2299.09838867188 1150.55639648438 2 11 1.1.1.4402.21 1 61.7537 782.3875 61.7082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 64.1200006008148 NYAEAKDVFLGMFLYEYAR Deamidated(N)@1; Oxidation(M)@12 missed K-D@6 0.0179108995944262 2316.09521484375 773.039 2316.07739257813 773.033020019531 3 9 1.1.1.4195.13 1 56.4438 9397.664 56.559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.9200026988983 NYAEAKDVFLGMFLYEYAR Oxidation(M)@12 missed K-D@6 0.000382619007723406 2315.09326171875 1158.554 2315.09326171875 1158.55395507813 2 9 1.1.1.4216.21 1 56.9908 1624.963 56.8929 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYARR missed K-D@6; missed R-R@19 0.00134832004550844 2455.20068359375 819.4075 2455.19946289063 819.407104492188 3 20 1.1.1.4303.16 1 59.2134 4157.123 59.2228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYARRHPDYSVVLLLR Oxidation(M)@12 missed K-D@6; missed R-R@19; missed R-H@20 0.00628664018586278 3763.92456054688 753.7922 3763.91845703125 753.790954589844 5 23 1.1.1.4350.15 1 60.422 7698.396 60.4581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 NYAEAKDVFLGMFLYEYARRHPDYSVVLLLR Oxidation(M)@12 missed K-D@6; missed R-R@19; missed R-H@20 0.0139110004529357 3763.93212890625 628.3293 3763.91845703125 628.327026367188 6 17 1.1.1.4352.10 1 60.4691 4017.339 60.4581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PADLPSLAADFVESK cleaved M-P@N-term -0.00402639992535114 1558.78381347656 780.3992 1558.78784179688 780.401245117188 2 10 1.1.1.4080.15 1 53.486 2710.515 53.5997 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 PERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; reduced HNE(H)@10; hexanoyl addition +98(K)@11; Oxidation(D)@12; Deamidated(N)@14 cleaved E-P@N-term; missed R-N@3; missed K-D@11 -0.0641542002558708 2651.23706054688 531.2547 2651.30126953125 531.267517089844 5 14 1.1.1.3152.2 1 30.2662 1124.015 30.2605 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 PERNECFLQHKDDNPNLPR Carbamidomethyl(C)@6; reduced HNE(H)@10; hexanoyl addition +98(K)@11; Deamidated(N)@14 cleaved E-P@N-term; missed R-N@3; missed K-D@11 -0.0719799026846886 2635.23388671875 528.0541 2635.30639648438 528.068542480469 5 12 1.1.1.3287.10 1 33.5691 1218.732 33.633 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PFEDHVKLVNEVTEFAK cleaved C-P@N-term; missed K-L@7 0.00440180022269487 2001.02551269531 1001.52 2001.02075195313 1001.51763916016 2 12 1.1.1.3781.20 1 45.8919 1017.052 45.8721 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PHECYAKVFDEFKPLVEEPQNLIK Hydroxyheme(E)@3; Carbamidomethyl(C)@4; reduced acrolein addition +58(K)@7 cleaved D-P@N-term; missed K-V@7 0.00401331018656492 3601.67602539063 901.4263 3601.671875 901.425231933594 4 15 1.1.1.4218.17 1 57.0387 4563.392 57.0988 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.3800011873245 PHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@4 cleaved D-P@N-term; missed K-V@7 0.00324226007796824 2929.4716796875 733.3752 2929.46850585938 733.374389648438 4 8 1.1.1.4021.8 1 51.9645 3899.254 52.0816 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.8299999237061 PHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@4; Carbamidomethyl(C)@27 cleaved D-P@N-term; missed K-V@7; missed K-Q@24; missed K-F@37 0.00809338968247175 5509.755859375 919.2999 5509.748046875 919.298583984375 6 9 1.1.1.4460.20 1 63.2286 1472.414 63.3108 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.9799973964691 PKAEFAEVSKLVTDLTK Oxidation(P)@1; Carbamidomethyl(K)@2 cleaved F-P@N-term; missed K-A@2; missed K-L@10 -0.0157372001558542 1948.03601074219 650.3526 1948.0517578125 650.357849121094 3 13 1.1.1.4114.8 1 54.3585 1113.619 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@2; acrolein addition +76(K)@5; Deamidated(Q)@7; ONE addition +154(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 0.0191165003925562 2650.37939453125 884.4671 2650.3603515625 884.460754394531 3 13 1.1.1.4004.14 1 51.5452 3979.974 51.5811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PKATKEQLKAVMDDFAAFVEK acrolein addition +76(K)@2; ONE addition +154(K)@5; Deamidated(Q)@7; hexanoyl addition +98(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 -0.0178520008921623 2694.40502929688 899.1423 2694.42309570313 899.148315429688 3 13 1.1.1.4024.16 1 52.0471 2217.87 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5099980831146 PKATKEQLKAVMDDFAAFVEK acrolein addition +76(K)@2; MDA adduct +54(K)@5; Deamidated(Q)@7; ONE addition +154(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 0.0191165003925562 2650.37939453125 884.4671 2650.3603515625 884.460754394531 3 12 1.1.1.4011.13 1 51.7189 3979.974 51.5811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1700022220612 PKATKEQLKAVMDDFAAFVEK acrolein addition +56(K)@2; HPNE addition +172(K)@5; Deamidated(Q)@7; acrolein addition +56(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 -0.000914313015528023 2650.380859375 884.4675 2650.38159179688 884.4677734375 3 12 1.1.1.4027.18 1 52.1254 1300.673 52.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.42999958992 PKATKEQLKAVMDDFAAFVEK Oxidation(P)@1; acrolein addition +112(K)@5; acrolein addition +112(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 0.00476915994659066 2605.33984375 869.4539 2605.3349609375 869.452270507813 3 12 1.1.1.4010.17 1 51.6972 3151.378 51.606 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.0400011539459 PKATKEQLKAVMDDFAAFVEK acrolein addition +76(K)@2; HPNE addition +172(K)@5; reduced acrolein addition +58(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 -0.0110419001430273 2671.4072265625 668.8591 2671.41821289063 668.86181640625 4 11 1.1.1.3946.12 1 50.0577 1158.94 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.8100001811981 PKATKEQLKAVMDDFAAFVEK Carbamyl@N-term; reduced acrolein addition +96(K)@2 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 0.0361129008233547 2504.33471679688 835.7855 2504.29858398438 835.7734375 3 11 1.1.1.4203.15 1 56.6521 1536.554 56.6107 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.059999704361 PKATKEQLKAVMDDFAAFVEK ONE addition +154(K)@2; MDA adduct +54(K)@5; acrolein addition +56(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 -0.0356380008161068 2629.33569335938 877.4525 2629.37133789063 877.46435546875 3 10 1.1.1.4008.16 1 51.6464 691.9396 51.6309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.8199970722198 PKATKEQLKAVMDDFAAFVEK reduced acrolein addition +96(K)@2; ONE addition +154(K)@5; acrolein addition +56(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 -0.00220397999510169 2671.416015625 891.4793 2671.41821289063 891.480041503906 3 7 1.1.1.3947.17 1 50.0875 705.1907 50.096 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.6800009012222 PKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@2; acrolein addition +76(K)@5; Deamidated(Q)@7; ONE addition +154(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 -0.00432032998651266 2650.35595703125 884.4593 2650.3603515625 884.460754394531 3 9 1.1.1.4035.20 1 52.3319 974.0517 52.3125 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.4900008440018 PKATKEQLKAVMDDFAAFVEK reduced acrolein addition +96(K)@2; ONE addition +154(K)@5; acrolein addition +56(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 0.00214136997237802 2671.42065429688 668.8624 2671.41821289063 668.86181640625 4 8 1.1.1.3954.15 1 50.2652 1430.591 50.1466 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.4900008440018 PKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@5; MDA adduct +54(K)@9 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9 -0.0280106998980045 2473.22827148438 825.4167 2473.25634765625 825.426025390625 3 8 1.1.1.4020.14 1 51.9441 913.0455 51.8804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.3100008964539 PKATKEQLKAVMDDFAAFVEKCCK MDA adduct +62(K)@2; acrolein addition +76(K)@5; Deamidated(Q)@7; reduced acrolein addition +58(K)@9; Carbamidomethyl(C)@22; Carbamidomethyl(C)@23 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9; missed K-C@21 0.0159040000289679 3010.48022460938 753.6273 3010.46435546875 753.623352050781 4 11 1.1.1.3974.13 1 50.7804 851.3282 50.741 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.4400014877319 PKATKEQLKAVMDDFAAFVEKCCK Carbamyl@N-term; reduced acrolein addition +96(K)@2; Carbamidomethyl(C)@22; Carbamidomethyl(C)@23 cleaved K-P@N-term; missed K-A@2; missed K-E@5; missed K-A@9; missed K-C@21 0.0406835004687309 2952.49584960938 739.1312 2952.45483398438 739.120971679688 4 10 1.1.1.4194.12 1 56.4162 1317.32 56.4031 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@16 cleaved V-P@N-term; missed K-E@2; missed K-E@21 -1.0421199798584 2768.26489257813 923.7622 2769.30688476563 924.109558105469 3 13 1.1.1.4111.20 1 54.2911 1984.375 54.2456 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.2500028610229 PKLDELRDEGKASSAK acrolein addition +38(K)@11; Formyl(K)@16 cleaved L-P@N-term; missed K-L@2; missed R-D@7; missed K-A@11 0.0120376003906131 1808.93884277344 603.9869 1808.92687988281 603.98291015625 3 11 1.1.1.3842.8 1 47.4373 5180.516 47.5535 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 PKLDELRDEGKASSAK acrolein addition +38(K)@11; Formyl(K)@16 cleaved L-P@N-term; missed K-L@2; missed R-D@7; missed K-A@11 0.0120376003906131 1808.93884277344 603.9869 1808.92687988281 603.98291015625 3 11 1.1.1.3849.9 1 47.613 5180.516 47.5535 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.2099976539612 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@14; GlnGlnGlnThrGlyGly(K)@24; Deamidated(N)@27; acrolein addition +94(K)@35; acrolein addition +112(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0591006018221378 6678.52734375 955.0826 6678.46826171875 955.074157714844 7 15 1.1.1.4351.19 1 60.4513 8597.32 60.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.0200018882751 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@14; GlnGlnGlnThrGlyGly(K)@24; Deamidated(N)@27; MDA adduct +54(K)@35; acrolein addition +112(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.071239598095417 6638.50830078125 949.3656 6638.43701171875 949.355407714844 7 15 1.1.1.4348.18 1 60.3728 62493.08 60.6127 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.2099986076355 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR reduced acrolein addition +96(K)@11; Carbamidomethyl(C)@14; GlnGlnGlnThrGlyGly(K)@35; acrolein addition +112(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0438488014042377 6679.54345703125 955.2278 6679.5 955.221557617188 7 14 1.1.1.4359.19 1 60.657 6467.72 60.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.6099972724915 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR reduced acrolein addition +96(K)@11; Carbamidomethyl(C)@14; GlnGlnGlnThrGlyGly(K)@35; acrolein addition +112(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0340223982930183 6679.53369140625 955.2264 6679.5 955.221557617188 7 13 1.1.1.4369.19 1 60.9133 12141.2 60.8946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.1099977493286 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Oxidation(P)@6; acrolein addition +112(K)@11; Carbamidomethyl(C)@14; GlnGlnGlnThrGlyGly(K)@35; MDA adduct +54(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.066404901444912 6653.51416015625 951.5093 6653.44775390625 951.499816894531 7 14 1.1.1.4366.16 1 60.8332 2164.508 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.0900013446808 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +112(K)@11; Carbamidomethyl(C)@14; acrolein addition +56(K)@24; GlnGlnGlnThrGlyGly(K)@35; acrolein addition +56(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0384829007089138 6695.533203125 957.512 6695.4951171875 957.506530761719 7 13 1.1.1.4355.20 1 60.5553 6808.798 60.4581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.0000019073486 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR hexanoyl addition +98(K)@11; Carbamidomethyl(C)@14; GlnGlnGlnThrGlyGly(K)@24; MDA adduct +54(K)@35; acrolein addition +112(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0327471010386944 6735.55908203125 963.23 6735.5263671875 963.225280761719 7 12 1.1.1.4358.20 1 60.6325 1436.539 60.4323 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.0500020980835 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR GlnGlnGlnThrGlyGly(K)@11; Carbamidomethyl(C)@14; acrolein addition +76(K)@24; ONE addition +154(K)@35; ONE addition +154(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0155175998806953 6855.6357421875 980.3838 6855.6201171875 980.381591796875 7 12 1.1.1.4358.21 1 60.6333 1543.308 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.6400005817413 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Oxidation(P)@6; acrolein addition +76(K)@11; Carbamidomethyl(C)@14 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0519769005477428 5964.20263671875 995.041 5964.14990234375 995.032287597656 6 11 1.1.1.4063.20 1 53.055 2565.468 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 62.8199994564056 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Deamidated(N)@8; acrolein addition +112(K)@11; Carbamidomethyl(C)@14; acrolein addition +76(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0153000000864267 6061.20703125 866.894 6061.19140625 866.891784667969 7 10 1.1.1.4356.15 1 60.5769 1230.53 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.9300012588501 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@14; GlnGlnGlnThrGlyGly(K)@24; MDA adduct +54(K)@35; acrolein addition +112(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.0632245019078255 6637.51611328125 949.2239 6637.453125 949.21484375 7 11 1.1.1.4392.20 1 61.5006 2045.508 61.4815 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 PLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@14; MDA adduct +62(K)@24; Deamidated(N)@27; MDA adduct +62(K)@35; acrolein addition +38(K)@36 cleaved K-P@N-term; missed K-Q@11; missed K-F@24; missed R-Y@32; missed K-K@35; missed K-V@36 0.100316002964973 6035.25537109375 863.1866 6035.15478515625 863.172241210938 7 10 1.1.1.4355.16 0 60.552 1309.568 60.5102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 PQNLIKQNCELFEQLGEYKFQNALLVRYTK Arg-add@N-term; acrolein addition +76(K)@6; Carbamidomethyl(C)@9 cleaved E-P@N-term; missed K-Q@6; missed K-F@19; missed R-Y@27 0.0402043983340263 3916.0859375 784.2245 3916.0458984375 784.216430664063 5 14 1.1.1.4089.17 1 53.7193 894.6901 53.7028 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 PQNLIKQNCELFEQLGEYKFQNALLVRYTK Oxidation(P)@1; Deamidated(Q)@2; HPNE addition +172(K)@6; Deamidated(N)@8; Carbamidomethyl(C)@9 cleaved E-P@N-term; missed K-Q@6; missed K-F@19; missed R-Y@27 0.0432022996246815 3874.029296875 969.5146 3873.986328125 969.503845214844 4 13 1.1.1.4091.20 1 53.773 1663.476 53.7534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9999995231628 PQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR MDA adduct +54(K)@6; Deamidated(Q)@7; Carbamidomethyl(C)@9; MDA adduct +62(K)@30; ONE addition +154(K)@31 cleaved E-P@N-term; missed K-Q@6; missed K-F@19; missed R-Y@27; missed K-K@30; missed K-V@31 -0.0779120996594429 5575.86376953125 1116.18 5575.94287109375 1116.19580078125 5 14 1.1.1.4352.21 1 60.4783 3411.353 60.3806 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8000003099442 PQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +94(K)@6; Deamidated(N)@8; Carbamidomethyl(C)@9; acrolein addition +94(K)@31 cleaved E-P@N-term; missed K-Q@6; missed K-F@19; missed R-Y@27; missed K-K@30; missed K-V@31 0.0675709024071693 5493.96875 916.6687 5493.90087890625 916.657470703125 6 10 1.1.1.4064.19 1 53.08 2001.76 53.035 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.280002117157 PVSDRVTKCCTESLVNR Dehydrated(T)@7; MDA adduct +62(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved T-P@N-term; missed R-V@5; missed K-C@8 0.0449831001460552 2064.03344726563 517.0156 2063.98803710938 517.004272460938 4 11 1.1.1.3083.11 1 28.5697 2130.553 28.6819 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.2900023460388 QAADKAACLLPK Gln->pyro-Glu@N-term; Oxidation(D)@4; Carbamidomethyl(C)@8 cleaved C-Q@N-term; missed K-A@5 -0.000371744012227282 1283.65405273438 642.8343 1283.65441894531 642.83447265625 2 14 1.1.1.3477.7 1 38.2475 3574.823 38.0635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 QAADKAACLLPK Gln->pyro-Glu@N-term; Oxidation(D)@4; Carbamidomethyl(C)@8 cleaved C-Q@N-term; missed K-A@5 -0.000371744012227282 1283.65405273438 642.8343 1283.65441894531 642.83447265625 2 13 1.1.1.3470.5 1 38.0759 3574.823 38.0635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 QAADKAACLLPK Gln->pyro-Glu@N-term; Oxidation(D)@4; Carbamidomethyl(C)@8 cleaved C-Q@N-term; missed K-A@5 -0.00220274995081127 1283.65222167969 642.8334 1283.65441894531 642.83447265625 2 13 1.1.1.3484.6 1 38.4194 2536.131 38.4036 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 QAADKAACLLPKLDELRDEGKASSAK Gln->pyro-Glu@N-term; Oxidation(D)@4; Carbamidomethyl(C)@8 cleaved C-Q@N-term; missed K-A@5; missed K-L@12; missed R-D@17; missed K-A@21 0.00777798006311059 2783.419921875 557.6913 2783.41235351563 557.689758300781 5 14 1.1.1.3736.8 1 44.731 3126.261 44.6701 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5 0.000891881005372852 1696.763671875 849.3891 1696.7626953125 849.388671875 2 10 1.1.1.3144.19 1 30.0825 422.6008 30.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.6599999666214 QEPERNECFLQHK Carbamidomethyl(C)@8 missed R-N@5 0.00351007003337145 1713.79260253906 572.2715 1713.78930664063 572.270385742188 3 8 1.1.1.2963.5 1 25.6193 394.3248 25.5793 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 17 1.1.1.3142.21 1 30.0337 22507.6 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 19 1.1.1.3143.21 1 30.059 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 22 1.1.1.3144.21 1 30.0842 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 28 1.1.1.3145.2 1 30.1086 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 26 1.1.1.3146.7 1 30.1331 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 26 1.1.1.3147.2 1 30.1492 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144045995548368 2635.23388671875 528.0541 2635.2197265625 528.051208496094 5 16 1.1.1.3148.5 1 30.1719 241076 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 25 1.1.1.3149.6 1 30.2031 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 22 1.1.1.3150.12 1 30.2292 131461.3 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 23 1.1.1.3151.4 1 30.2511 131461.3 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 22 1.1.1.3152.5 1 30.2762 131461.3 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 22 1.1.1.3153.5 1 30.304 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 22 1.1.1.3154.8 1 30.3233 131461.3 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144045995548368 2635.23388671875 528.0541 2635.2197265625 528.051208496094 5 16 1.1.1.3155.5 1 30.3459 241076 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 26 1.1.1.3156.3 1 30.3767 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0024196500889957 2635.22216796875 879.4147 2635.2197265625 879.413879394531 3 25 1.1.1.3157.6 1 30.3975 22747.17 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144045995548368 2635.23388671875 528.0541 2635.2197265625 528.051208496094 5 15 1.1.1.3164.4 1 30.5584 186793.4 30.3093 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 21 1.1.1.3165.3 1 30.5884 94374.06 30.3336 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 22 1.1.1.3166.6 1 30.6151 86491.85 30.382 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00315204006619751 2635.22290039063 879.4149 2635.2197265625 879.413879394531 3 25 1.1.1.3167.7 1 30.6428 14797.28 30.4303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 23 1.1.1.3168.4 1 30.663 85888.98 30.4303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 23 1.1.1.3169.7 1 30.6889 86096.55 30.4303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00801244005560875 2635.22778320313 659.8142 2635.2197265625 659.812194824219 4 21 1.1.1.3170.3 1 30.7074 80986.17 30.4544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144045995548368 2635.23388671875 528.0541 2635.2197265625 528.051208496094 5 14 1.1.1.3171.5 1 30.7285 131878.1 30.4786 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00278584007173777 2635.22265625 879.4148 2635.2197265625 879.413879394531 3 16 1.1.1.3171.12 1 30.7402 11766.96 30.4786 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00315204006619751 2635.22290039063 879.4149 2635.2197265625 879.413879394531 3 15 1.1.1.3178.21 1 30.9109 4659.148 30.6481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00605937000364065 2635.22583007813 659.8137 2635.2197265625 659.812194824219 4 20 1.1.1.3190.5 1 31.1993 8208.032 31.0635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00752416998147964 2635.22729492188 659.8141 2635.2197265625 659.812194824219 4 18 1.1.1.3198.12 1 31.4002 2711.363 31.3582 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0168012995272875 2635.23657226563 659.8164 2635.2197265625 659.812194824219 4 14 1.1.1.3205.15 1 31.5703 3148.598 31.6032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0164790004491806 2636.22021484375 879.7474 2636.20385742188 879.741882324219 3 14 1.1.1.3205.17 1 31.5737 875.2683 31.6518 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0124219004064798 2636.21606445313 528.2505 2636.20385742188 528.248046875 5 17 1.1.1.3212.5 1 31.7337 12275.62 31.7004 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0107858004048467 2636.21459960938 660.0609 2636.20385742188 660.058227539063 4 17 1.1.1.3212.6 1 31.7362 7116.581 31.749 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0214233994483948 2635.24096679688 528.0555 2635.2197265625 528.051208496094 5 14 1.1.1.3226.7 1 32.0775 3588.237 31.9424 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00801244005560875 2635.22778320313 659.8142 2635.2197265625 659.812194824219 4 15 1.1.1.3229.10 1 32.154 1821.26 31.9907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00147472997196019 2618.19189453125 873.7379 2618.19311523438 873.738342285156 3 15 1.1.1.3298.21 1 33.8501 32010.46 33.9792 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00793469045311213 2618.20141601563 655.5576 2618.19311523438 655.555603027344 4 31 1.1.1.3305.5 1 34.016 189316.8 33.9792 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00623532012104988 2618.18725585938 873.7363 2618.19311523438 873.738342285156 3 29 1.1.1.3310.11 1 34.1425 24891.72 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00793469045311213 2618.20141601563 655.5576 2618.19311523438 655.555603027344 4 31 1.1.1.3312.6 1 34.1845 189316.8 33.9792 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00165782996919006 2618.19165039063 873.7378 2618.19311523438 873.738342285156 3 27 1.1.1.3316.7 1 34.2902 27516.86 34.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00165782996919006 2618.19165039063 873.7378 2618.19311523438 873.738342285156 3 19 1.1.1.3317.8 1 34.3121 26048.04 34.0764 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00623532012104988 2618.18725585938 873.7363 2618.19311523438 873.738342285156 3 22 1.1.1.3318.6 1 34.3356 26021.05 34.1007 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00744641991332173 2618.20043945313 655.5574 2618.19311523438 655.555603027344 4 27 1.1.1.3319.15 1 34.3584 148078.6 34.1007 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00623532012104988 2618.18725585938 873.7363 2618.19311523438 873.738342285156 3 18 1.1.1.3320.13 1 34.3879 23381.84 34.1251 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.000742333999369293 2618.1923828125 873.7381 2618.19311523438 873.738342285156 3 17 1.1.1.3321.11 1 34.4124 19608.03 34.1494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.000356262986315414 2618.19384765625 873.7385 2618.19311523438 873.738342285156 3 16 1.1.1.3332.13 1 34.6856 1039.266 34.5914 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.000122407000162639 2618.193359375 655.5556 2618.19311523438 655.555603027344 4 21 1.1.1.3340.14 1 34.8761 8380.63 34.6165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00427199993282557 2618.18896484375 655.5545 2618.19311523438 655.555603027344 4 26 1.1.1.3347.3 1 35.0468 4568.985 34.937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00500439992174506 2618.18823242188 655.5543 2618.19311523438 655.555603027344 4 20 1.1.1.3354.3 1 35.2175 2598.409 35.1596 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0113519001752138 2618.181640625 655.5527 2618.19311523438 655.555603027344 4 16 1.1.1.3375.11 1 35.7349 2394.394 35.5518 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Acetyl(K)@13 missed R-N@5; missed K-D@13 0.00985793955624104 2660.21362304688 887.7452 2660.20385742188 887.741882324219 3 21 1.1.1.3509.8 1 39.0293 1390.915 39.0859 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 0.0271930992603302 2676.26220703125 670.0728 2676.23510742188 670.066040039063 4 14 1.1.1.3218.6 1 31.8888 1481.994 31.6275 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Arg-add@N-term; Carbamidomethyl(E)@2; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0059090000577271 2848.33642578125 713.0914 2848.34228515625 713.092834472656 4 24 1.1.1.3237.5 1 32.3479 11057.35 32.2835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Formyl@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.000353245995938778 2663.21484375 666.811 2663.21459960938 666.810913085938 4 25 1.1.1.3292.12 1 33.6949 4557.342 33.6082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(K)@13 missed R-N@5; missed K-D@13 0.00636377977207303 2675.22143554688 669.8126 2675.21459960938 669.810913085938 4 22 1.1.1.3298.17 1 33.8467 3635.573 33.8803 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Dehydrated(D)@15 missed R-N@5; missed K-D@13 0.00727840978652239 2600.18969726563 651.0547 2600.1826171875 651.052917480469 4 23 1.1.1.3335.8 1 34.754 2384.586 34.7399 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed R-N@5; missed K-D@13 0.0122284004464746 2659.22045898438 665.8124 2659.20849609375 665.809387207031 4 24 1.1.1.3336.12 1 34.7768 12461.06 34.8133 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Formyl@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.000353245995938778 2663.21484375 666.811 2663.21459960938 666.810913085938 4 20 1.1.1.3285.17 1 33.5255 4557.342 33.6082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed R-N@5; missed K-D@13 0.0122284004464746 2659.22045898438 665.8124 2659.20849609375 665.809387207031 4 20 1.1.1.3343.16 1 34.9527 12461.06 34.8133 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0138819999992847 2619.19140625 655.8051 2619.17724609375 655.801574707031 4 19 1.1.1.3361.6 1 35.386 3538.12 35.3547 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(H)@12 missed R-N@5; missed K-D@13 0.0144202001392841 2675.22924804688 669.8146 2675.21459960938 669.810913085938 4 19 1.1.1.3292.13 1 33.6966 1806.79 33.6822 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Lys->Allysine(K)@13 missed R-N@5; missed K-D@13 0.02592539973557 2617.18725585938 655.3041 2617.16162109375 655.297668457031 4 19 1.1.1.3333.12 1 34.7069 9268.693 34.5914 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00605937000364065 2635.22583007813 659.8137 2635.2197265625 659.812194824219 4 13 1.1.1.3232.16 1 32.2259 1376.385 32.1854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Formyl@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00538604008033872 2663.20922851563 888.7437 2663.21459960938 888.745483398438 3 15 1.1.1.3288.17 1 33.603 679.2865 33.6082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Formyl@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00538604008033872 2663.20922851563 888.7437 2663.21459960938 888.745483398438 3 14 1.1.1.3291.12 1 33.677 679.2865 33.6082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Formyl@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.000353245995938778 2663.21484375 666.811 2663.21459960938 666.810913085938 4 17 1.1.1.3299.18 1 33.8726 4686.659 33.6082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Acetyl(K)@13 missed R-N@5; missed K-D@13 0.0111646996811032 2677.24145507813 670.3176 2677.23022460938 670.314880371094 4 18 1.1.1.3355.3 1 35.2435 1658.099 35.2571 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Formyl@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.00538604008033872 2663.20922851563 888.7437 2663.21459960938 888.745483398438 3 15 1.1.1.3289.12 1 33.6278 679.2865 33.6082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0133170997723937 2619.19067382813 874.0708 2619.17724609375 874.066345214844 3 14 1.1.1.3339.16 1 34.8531 1102.785 34.937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.994800984859467 2636.21459960938 660.0609 2635.2197265625 659.812194824219 4 16 1.1.1.3219.5 1 31.9097 7116.581 31.749 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Arg-add@N-term; Carbamidomethyl(E)@2; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00102156004868448 2848.34375 570.676 2848.34228515625 570.675720214844 5 18 1.1.1.3236.6 1 32.3221 28403.01 32.2835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Arg-add@N-term; Carbamidomethyl(E)@2; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0059090000577271 2848.33642578125 713.0914 2848.34228515625 713.092834472656 4 18 1.1.1.3241.6 1 32.4479 11057.35 32.2835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Lys->Allysine(K)@13 missed R-N@5; missed K-D@13 0.02592539973557 2617.18725585938 655.3041 2617.16162109375 655.297668457031 4 17 1.1.1.3326.20 1 34.5351 9268.693 34.5914 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; Methyl(H)@12 missed R-N@5; missed K-D@13 -0.0119220996275544 2633.18090820313 659.3025 2633.19287109375 659.305480957031 4 17 1.1.1.3303.7 1 33.969 1572.049 33.955 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; reduced acrolein addition +58(K)@13; Dehydrated(D)@14 missed R-N@5; missed K-D@13 0.0161345992237329 2659.224609375 665.8134 2659.20849609375 665.809387207031 4 17 1.1.1.3350.6 1 35.1225 8365.507 34.8624 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(F)@9; Deamidated(Q)@11 missed R-N@5; missed K-D@13 0.0331710986793041 2635.20532226563 659.8086 2635.17211914063 659.80029296875 4 16 1.1.1.3297.17 1 33.8217 755.9815 33.8302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00793469045311213 2618.20141601563 655.5576 2618.19311523438 655.555603027344 4 11 1.1.1.3296.13 1 33.7936 187904.7 33.9792 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Arg-add@N-term; Carbamidomethyl(E)@2; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0055893799290061 2848.34790039063 950.4566 2848.34228515625 950.454711914063 3 12 1.1.1.3230.19 1 32.1802 1319.238 32.2835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Formyl@N-term; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.000353245995938778 2663.21484375 666.811 2663.21459960938 666.810913085938 4 15 1.1.1.3297.18 1 33.8225 4557.342 33.6082 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 -0.0113840997219086 2692.21899414063 674.062 2692.22998046875 674.064758300781 4 15 1.1.1.3148.7 1 30.1769 1692.938 30.1871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Cation:Na(E)@7; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0121777001768351 2657.21362304688 886.7452 2657.20166015625 886.741149902344 3 14 1.1.1.3147.3 1 30.1575 870.6543 30.2361 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -2.01313996315002 2633.20654296875 878.7428 2635.2197265625 879.413879394531 3 13 1.1.1.3181.19 1 30.9844 593.82 31.0142 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Arg-add@N-term; Carbamidomethyl(E)@2; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0059090000577271 2848.33642578125 713.0914 2848.34228515625 713.092834472656 4 16 1.1.1.3229.11 1 32.1557 11057.35 32.2835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Amidated@C-term missed R-N@5; missed K-D@13 -0.00354968011379242 2634.23217773438 659.5653 2634.23583984375 659.566223144531 4 12 1.1.1.3124.18 1 29.5822 333.9515 29.5899 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -2.01313996315002 2633.20654296875 878.7428 2635.2197265625 879.413879394531 3 12 1.1.1.3180.20 1 30.9599 593.82 31.0142 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Methyl+Deamidated(Q)@11 missed R-N@5; missed K-D@13 -0.0165605992078781 2633.17602539063 659.3013 2633.19287109375 659.305480957031 4 15 1.1.1.3310.8 1 34.1375 1443.351 34.0035 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 0.0125409997999668 2692.24243164063 674.0679 2692.22998046875 674.064758300781 4 14 1.1.1.3138.12 1 29.928 3693.515 30.0389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12 missed R-N@5; missed K-D@13 0.00329888006672263 2634.19140625 659.5551 2634.18823242188 659.554321289063 4 14 1.1.1.3281.8 1 33.4242 1511.817 33.5095 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0216943006962538 2619.19897460938 655.807 2619.17724609375 655.801574707031 4 13 1.1.1.3377.9 1 35.7856 1095.692 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Dehydrated(D)@14 missed R-N@5; missed K-D@13 -0.012516800314188 2658.21166992188 665.5602 2658.224609375 665.563415527344 4 14 1.1.1.3151.5 1 30.2553 3507.361 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Dehydrated(D)@14; Ammonia-loss(N)@16 missed R-N@5; missed K-D@13 -0.012516800314188 2658.21166992188 665.5602 2658.224609375 665.563415527344 4 15 1.1.1.3158.4 1 30.425 3507.361 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Arg->Orn(R)@5; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0215160008519888 2593.17651367188 649.3014 2593.19799804688 649.306762695313 4 14 1.1.1.3380.5 1 35.8585 2102.065 35.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; Oxidation(H)@12 missed R-N@5; missed K-D@13 0.0534787997603416 2635.22583007813 528.0524 2635.17211914063 528.041687011719 5 14 1.1.1.3197.7 1 31.3724 11429.4 31.1131 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Ammonia-loss(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144464001059532 2601.18139648438 651.3026 2601.16674804688 651.298950195313 4 12 1.1.1.3373.9 1 35.6839 586.5875 35.6992 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9499986171722 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; acrolein addition +38(K)@13 missed R-N@5; missed K-D@13 -0.0404229983687401 2657.15258789063 665.2954 2657.19287109375 665.305480957031 4 11 1.1.1.3301.18 1 33.9228 611.1741 33.955 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9499986171722 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Lys->Allysine(K)@13 missed R-N@5; missed K-D@13 0.0322729013860226 2617.19384765625 655.3057 2617.16162109375 655.297668457031 4 14 1.1.1.3382.12 1 35.9115 951.4276 35.8712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5499978065491 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; reduced acrolein addition +58(K)@13; Dehydrated(D)@14 missed R-N@5; missed K-D@13 0.0110077997669578 2659.21923828125 665.8121 2659.20849609375 665.809387207031 4 14 1.1.1.3357.9 1 35.2955 976.1349 35.2814 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; MDA adduct +54(K)@13; Ammonia-loss(N)@16 missed R-N@5; missed K-D@13 -0.0562118999660015 2671.1162109375 668.7863 2671.17211914063 668.80029296875 4 15 1.1.1.3311.5 1 34.1651 4143.3 33.9792 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; No Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00777240004390478 2561.17944335938 641.3021 2561.17163085938 641.300231933594 4 13 1.1.1.3301.15 1 33.9203 980.1844 34.0035 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.8500008583069 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; Cation:Na(D)@14 missed R-N@5; missed K-D@13 0.0125275999307632 2641.17163085938 661.3002 2641.1591796875 661.297058105469 4 14 1.1.1.3313.10 1 34.2155 3803.779 34.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Dehydrated(D)@14 missed R-N@5; missed K-D@13 -0.0100755002349615 2658.21459960938 665.5609 2658.224609375 665.563415527344 4 13 1.1.1.3165.4 1 30.5943 2067.676 30.4544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(F)@9 missed R-N@5; missed K-D@13 0.0313532017171383 2634.21948242188 527.8512 2634.18823242188 527.844909667969 5 13 1.1.1.3185.15 1 31.078 13402.52 30.9896 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8; reduced HNE(H)@12; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.00196891999803483 2848.34301757813 570.6759 2848.34497070313 570.67626953125 5 12 1.1.1.3245.6 1 32.5398 28414.91 32.2835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 QEPERNECFLQHKDDNPNLPR Oxidation(P)@3; Arg->Orn(R)@5; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.01788330078125 2610.19506835938 653.556 2610.1767578125 653.551513671875 4 14 1.1.1.3236.8 1 32.3271 3360.068 32.3807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.399998664856 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.0831649973988533 2689.1474609375 673.2941 2689.23022460938 673.314880371094 4 12 1.1.1.3154.9 1 30.3258 3612.572 30.2361 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Cation:Na(D)@14 missed R-N@5; missed K-D@13 -0.0010523300152272 2640.17407226563 881.0653 2640.17504882813 881.065673828125 3 13 1.1.1.3302.7 1 33.9497 1123.047 33.9792 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0160792004317045 2619.193359375 655.8056 2619.17724609375 655.801574707031 4 10 1.1.1.3392.17 1 36.1627 944.3262 36.0192 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -9.03934001922607 2626.1806640625 657.5524 2635.2197265625 659.812194824219 4 12 1.1.1.3269.10 1 33.137 1099.542 33.2413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Carbamidomethyl(C)@8; acrolein addition +38(K)@13 missed R-N@5; missed K-D@13 0.0210057999938726 2657.21362304688 886.7452 2657.19287109375 886.738220214844 3 10 1.1.1.3148.9 1 30.1819 870.6543 30.2361 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 -0.0251152999699116 2692.20458984375 539.4482 2692.22998046875 539.453247070313 5 12 1.1.1.3158.3 1 30.4192 1219.653 30.4061 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 QEPERNECFLQHKDDNPNLPR No Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.026655800640583 2578.22485351563 645.5635 2578.1982421875 645.556823730469 4 12 1.1.1.3182.14 1 31.0073 855.9092 30.9896 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Dehydrated(D)@15 missed R-N@5; missed K-D@13 0.00784672982990742 2617.21704101563 655.3115 2617.20922851563 655.3095703125 4 11 1.1.1.3188.16 1 31.1536 1408.084 31.163 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Deamidated(Q)@11; reduced HNE(H)@12; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.00166375003755093 2848.34375 570.676 2848.34497070313 570.67626953125 5 11 1.1.1.3228.7 1 32.1246 28403.01 32.2835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; acrolein addition +94(K)@13 missed R-N@5; missed K-D@13 -0.0526793003082275 2712.1826171875 679.0529 2712.23510742188 679.066040039063 4 11 1.1.1.3332.10 1 34.6806 1300.32 34.8378 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2800014019012 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Dehydrated(D)@15 missed R-N@5; missed K-D@13 -0.012516800314188 2658.21166992188 665.5602 2658.224609375 665.563415527344 4 11 1.1.1.3144.14 1 30.0783 3507.361 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2800014019012 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(F)@9 missed R-N@5; missed K-D@13 0.00329888006672263 2634.19140625 659.5551 2634.18823242188 659.554321289063 4 11 1.1.1.3288.13 1 33.5963 1511.817 33.5095 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 QEPERNECFLQHKDDNPNLPR Dehydrated(E)@7; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0199285000562668 2617.18920898438 873.4037 2617.20922851563 873.410339355469 3 10 1.1.1.3333.14 1 34.7102 1026.862 34.5914 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Cation:Na(E)@7; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0136029999703169 2658.19946289063 887.0737 2658.18579101563 887.069152832031 3 11 1.1.1.3161.6 1 30.4976 1330.883 30.2361 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 QEPERNECFLQHKDDNPNLPR Oxidation(P)@3; Arg->Orn(R)@5; Deamidated(N)@6; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.01788330078125 2610.19506835938 653.556 2610.1767578125 653.551513671875 4 13 1.1.1.3243.5 1 32.4896 3360.068 32.3807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9000008106232 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00605937000364065 2635.22583007813 659.8137 2635.2197265625 659.812194824219 4 12 1.1.1.3231.13 1 32.1981 1376.385 32.1854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9000008106232 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00679176999256015 2635.2265625 659.8139 2635.2197265625 659.812194824219 4 12 1.1.1.3246.8 1 32.569 824.8443 32.5985 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.4300003051758 QEPERNECFLQHKDDNPNLPR Deamidated(Q)@1; Arg->GluSA(R)@5; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0261029005050659 2593.17651367188 649.3014 2593.150390625 649.294860839844 4 12 1.1.1.3389.18 1 36.0873 2102.065 35.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7300012111664 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00605937000364065 2635.22583007813 659.8137 2635.2197265625 659.812194824219 4 12 1.1.1.3188.17 1 31.1545 8208.032 31.0635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7300012111664 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00801244005560875 2635.22778320313 659.8142 2635.2197265625 659.812194824219 4 12 1.1.1.3228.10 1 32.1296 1821.26 31.9907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 QEPERNECFLQHKDDNPNLPR Deamidated(Q)@1; Oxidation(P)@3; Arg->Orn(R)@5; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0244749002158642 2610.20141601563 653.5576 2610.1767578125 653.551513671875 4 11 1.1.1.3250.16 1 32.6626 3040.885 32.4047 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Deamidated(N)@6; Cation:Na(E)@7; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.021246399730444 2641.1806640625 881.4008 2641.1591796875 881.393676757813 3 11 1.1.1.3312.9 1 34.1904 1549.863 34.0035 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.9199998378754 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 0.0145857995375991 2677.23364257813 670.3157 2677.21899414063 670.312072753906 4 9 1.1.1.3362.14 1 35.4174 1547.792 35.3058 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.7599980831146 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; No Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0275471992790699 2561.19946289063 641.3071 2561.17163085938 641.300231933594 4 10 1.1.1.3297.16 1 33.8209 615.6973 33.8553 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.9400029182434 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0137941995635629 2635.23364257813 528.054 2635.2197265625 528.051208496094 5 12 1.1.1.3178.11 1 30.9026 59335.29 30.6481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.9400029182434 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00647018011659384 2635.22607421875 528.0525 2635.2197265625 528.051208496094 5 12 1.1.1.3204.10 1 31.5442 4946.507 31.5053 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Deamidated(Q)@11; acrolein addition +56(K)@13 missed R-N@5; missed K-D@13 0.0125409997999668 2692.24243164063 674.0679 2692.22998046875 674.064758300781 4 7 1.1.1.3125.20 1 29.6097 641.5887 29.693 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 QEPERNECFLQHKDDNPNLPR Oxidation(P)@3; Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00825728010386229 2651.22290039063 663.813 2651.21459960938 663.810913085938 4 8 1.1.1.3126.21 1 29.6361 897.7617 29.7188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13; Dehydrated(D)@14 missed R-N@5; missed K-D@13 -0.0206103008240461 2658.2041015625 887.0753 2658.224609375 887.082092285156 3 11 1.1.1.3149.7 1 30.2064 1365.216 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.9800012111664 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.00557109992951155 2635.22534179688 659.8136 2635.2197265625 659.812194824219 4 10 1.1.1.3323.14 1 34.4558 590.6243 34.4916 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Deamidated(Q)@11; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 0.0514440014958382 2677.27075195313 536.4614 2677.21899414063 536.451110839844 5 8 1.1.1.3250.9 1 32.6567 536.6875 32.623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.2000026702881 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 0.0174278002232313 2676.25244140625 670.0704 2676.23510742188 670.066040039063 4 12 1.1.1.3191.9 1 31.2313 8637.91 31.3582 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.6400010585785 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Cation:K(E)@7; Carbamidomethyl(C)@8; hexanoyl addition +98(K)@13 missed R-N@5; missed K-D@13 -0.0180616993457079 2754.2041015625 689.5583 2754.22216796875 689.562866210938 4 9 1.1.1.3536.12 1 39.6866 799.0948 39.6994 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.110000371933 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.0612675994634628 2688.13745117188 673.0416 2688.19873046875 673.056945800781 4 11 1.1.1.3172.5 1 30.7646 2997.828 30.5028 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.7599989175797 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0137941995635629 2635.23364257813 528.054 2635.2197265625 528.051208496094 5 11 1.1.1.3178.12 1 30.9034 59335.29 30.6481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.0144045995548368 2635.23388671875 528.0541 2635.2197265625 528.051208496094 5 11 1.1.1.3143.13 1 30.0523 241076 30.2117 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0144478995352983 2635.20532226563 659.8086 2635.2197265625 659.812194824219 4 11 1.1.1.3299.17 1 33.8717 755.9815 33.8302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.7300007343292 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; Oxidation(H)@12; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.0510849989950657 2688.14770507813 897.0565 2688.19873046875 897.073486328125 3 11 1.1.1.3150.13 1 30.2309 1361.791 30.2605 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.2200014591217 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 -0.0108917998149991 2676.22412109375 670.0633 2676.23510742188 670.066040039063 4 11 1.1.1.3348.7 1 35.0787 396.5638 35.0864 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.1999990940094 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; reduced acrolein addition +58(K)@13 missed R-N@5; missed K-D@13 0.0390840992331505 2676.27392578125 536.2621 2676.23510742188 536.254272460938 5 11 1.1.1.3221.4 1 31.9522 1319.43 31.9183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.4599994421005 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0144478995352983 2635.20532226563 659.8086 2635.2197265625 659.812194824219 4 9 1.1.1.3296.15 1 33.7952 755.9815 33.8302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.9200010299683 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.000444292003521696 2635.22021484375 659.8123 2635.2197265625 659.812194824219 4 10 1.1.1.3253.8 1 32.7381 874.0609 32.8198 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.0399998426437 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 -0.0132272001355886 2635.20654296875 659.8089 2635.2197265625 659.812194824219 4 8 1.1.1.3342.16 1 34.9276 709.0662 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 24.7600004076958 QEPERNECFLQHKDDNPNLPR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8; acrolein addition +94(K)@13 missed R-N@5; missed K-D@13 -0.0526793003082275 2712.1826171875 679.0529 2712.23510742188 679.066040039063 4 9 1.1.1.3339.10 1 34.8481 1300.32 34.8378 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.1900001168251 QEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8 missed R-N@5; missed K-D@13 0.000444292003521696 2635.22021484375 659.8123 2635.2197265625 659.812194824219 4 9 1.1.1.3259.18 1 32.8867 874.0609 32.8198 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.0499996542931 QEPERNECFLQHKDDNPNLPR Deamidated(N)@6; Carbamidomethyl(C)@8; reduced HNE(H)@12; MDA adduct +54(K)@13 missed R-N@5; missed K-D@13 -0.00166375003755093 2848.34375 570.676 2848.34497070313 570.67626953125 5 9 1.1.1.3200.6 1 31.4434 392.2844 31.4317 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.000207866003620438 1496.92932128906 749.4719 1496.92895507813 749.471801757813 2 13 1.1.1.3260.18 1 32.9117 22445.49 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.00125272001605481 1496.93017578125 499.984 1496.92895507813 499.983612060547 3 16 1.1.1.3261.8 1 32.9285 125888.6 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.00125272001605481 1496.93017578125 499.984 1496.92895507813 499.983612060547 3 18 1.1.1.3268.6 1 33.1016 125888.6 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.000207866003620438 1496.92932128906 749.4719 1496.92895507813 749.471801757813 2 18 1.1.1.3274.12 1 33.2588 22445.49 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@3 missed K-K@3; missed K-Q@4 0.0133729996159673 1537.95788574219 513.6599 1537.9443359375 513.655395507813 3 16 1.1.1.3291.5 1 33.6653 2719.424 33.633 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term; acrolein addition +56(K)@4; Deamidated(Q)@5 missed K-K@3; missed K-Q@4 0.00711179012432694 1536.919921875 769.4672 1536.91271972656 769.463623046875 2 14 1.1.1.3536.13 1 39.6875 1072.807 39.7239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 -0.00301688001491129 1479.8994140625 740.957 1479.90246582031 740.95849609375 2 21 1.1.1.3539.11 1 39.7643 15129.49 39.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 -0.00301688001491129 1479.8994140625 740.957 1479.90246582031 740.95849609375 2 20 1.1.1.3544.6 1 39.8828 15129.49 39.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 -0.00301688001491129 1479.8994140625 740.957 1479.90246582031 740.95849609375 2 19 1.1.1.3537.10 1 39.7136 15129.49 39.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.00291494000703096 1479.90551757813 494.3091 1479.90246582031 494.30810546875 3 20 1.1.1.3542.8 1 39.8329 65034.32 39.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.000611861993093044 1496.92956542969 499.9838 1496.92895507813 499.983612060547 3 13 1.1.1.3281.5 1 33.4191 4218.072 33.3871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.00291494000703096 1479.90551757813 494.3091 1479.90246582031 494.30810546875 3 18 1.1.1.3535.5 1 39.6595 65034.32 39.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 -0.00367671996355057 1479.89880371094 494.3069 1479.90246582031 494.30810546875 3 18 1.1.1.3556.4 1 40.1745 6921.935 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 -0.00367671996355057 1479.89880371094 494.3069 1479.90246582031 494.30810546875 3 18 1.1.1.3563.7 1 40.3521 6921.935 40.1686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.00291494000703096 1479.90551757813 494.3091 1479.90246582031 494.30810546875 3 17 1.1.1.3549.6 1 40.0014 65034.32 39.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Deamidated(Q)@1 missed K-K@3; missed K-Q@4 0.020083699375391 1497.93310546875 500.3183 1497.9130859375 500.311614990234 3 13 1.1.1.3268.7 1 33.1025 43591.96 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@4 missed K-K@3; missed K-Q@4 0.0126406000927091 1537.95703125 513.6596 1537.9443359375 513.655395507813 3 13 1.1.1.3316.2 1 34.276 11270.61 34.3686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 -0.000380887009669095 1479.90222167969 494.308 1479.90246582031 494.30810546875 3 15 1.1.1.3571.5 1 40.5538 4903.344 40.2937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Gln->pyro-Glu@N-term; Carbamidomethyl(K)@4 missed K-K@3; missed K-Q@4 -0.00124057999346405 1536.92260742188 513.3148 1536.92395019531 513.315246582031 3 13 1.1.1.3536.5 1 39.6808 4411.961 39.7239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QIKKQTALVELVK Deamidated(Q)@1; acrolein addition +56(K)@4; Deamidated(Q)@5 missed K-K@3; missed K-Q@4 0.0260611996054649 1554.94934082031 519.3237 1554.92321777344 519.315002441406 3 13 1.1.1.3261.10 1 32.9301 3340.222 32.9446 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7999975681305 QIKKQTALVELVK acrolein addition +56(K)@4; Deamidated(Q)@5 missed K-K@3; missed K-Q@4 0.00642174994572997 1553.94567871094 777.9801 1553.93920898438 777.976928710938 2 10 1.1.1.3261.20 1 32.9385 1547.59 32.9698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 QIKKQTALVELVK missed K-K@3; missed K-Q@4 -0.00359947001561522 1496.92529296875 499.9824 1496.92895507813 499.983612060547 3 12 1.1.1.3305.3 1 34.0109 2839.996 34.0278 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 QIKKQTALVELVK Deamidated(Q)@1; MDA adduct +62(K)@3; hexanoyl addition +98(K)@4; Deamidated(Q)@5 missed K-K@3; missed K-Q@4 -0.000842713983729482 1658.98510742188 554.0023 1658.98583984375 554.002563476563 3 12 1.1.1.3260.10 1 32.905 26920.55 32.8695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.00767558999359608 1479.91027832031 494.3107 1479.90246582031 494.30810546875 3 11 1.1.1.3578.6 1 40.7235 1330.433 40.7165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.2799985408783 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.00383044988848269 1479.90637207031 494.3094 1479.90246582031 494.30810546875 3 10 1.1.1.3600.4 1 41.2741 795.0115 41.1925 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.7200009822845 QIKKQTALVELVK Deamidated(Q)@1; MDA adduct +54(K)@3; acrolein addition +38(K)@4 missed K-K@3; missed K-Q@4 0.00710672000423074 1589.94653320313 795.9805 1589.93920898438 795.976928710938 2 10 1.1.1.3570.14 1 40.534 3702.776 40.6427 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 QIKKQTALVELVK Carbamidomethyl@N-term; acrolein addition +112(K)@3; acrolein addition +112(K)@4 missed K-K@3; missed K-Q@4 -0.0165890008211136 1778.03869628906 593.6868 1778.05529785156 593.6923828125 3 11 1.1.1.3539.8 1 39.7593 1590.443 39.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.5499985218048 QIKKQTALVELVK Carbamidomethyl@N-term; acrolein addition +112(K)@3; acrolein addition +112(K)@4 missed K-K@3; missed K-Q@4 -0.0165890008211136 1778.03869628906 593.6868 1778.05529785156 593.6923828125 3 9 1.1.1.3547.9 1 39.9543 1590.443 39.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.0699973106384 QIKKQTALVELVK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@4 missed K-K@3; missed K-Q@4 0.0126406000927091 1537.95703125 513.6596 1537.9443359375 513.655395507813 3 12 1.1.1.3323.6 1 34.4491 11270.61 34.3686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 QIKKQTALVELVK acrolein addition +56(K)@4; Deamidated(Q)@5 missed K-K@3; missed K-Q@4 0.0110761001706123 1553.95031738281 518.9907 1553.93920898438 518.986999511719 3 10 1.1.1.3264.10 1 33.0055 9942.342 32.9446 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 QIKKQTALVELVK Gln->pyro-Glu@N-term; Hex(K)@4 missed K-K@3; missed K-Q@4 -0.00321728992275894 1641.95190429688 548.3246 1641.95532226563 548.32568359375 3 12 1.1.1.3529.11 1 39.5149 11183.71 39.4295 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.2500021457672 QIKKQTALVELVK Formyl(K)@3 missed K-K@3; missed K-Q@4 -0.00391707988455892 1524.919921875 509.3139 1524.92395019531 509.315246582031 3 10 1.1.1.3543.3 1 39.8524 1575.786 39.7728 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 0.000168419006513432 1479.90270996094 494.3082 1479.90246582031 494.30810546875 3 9 1.1.1.3593.5 1 41.0982 1051.229 40.9155 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 QIKKQTALVELVK Gln->pyro-Glu@N-term missed K-K@3; missed K-Q@4 -0.000106234001577832 1479.90246582031 494.3081 1479.90246582031 494.30810546875 3 9 1.1.1.3585.5 1 40.8969 1052.145 40.8905 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.5299980640411 QIKKQTALVELVK Carbamidomethyl@N-term; acrolein addition +112(K)@3; acrolein addition +112(K)@4 missed K-K@3; missed K-Q@4 -0.00963112991303205 1778.04541015625 593.6891 1778.05529785156 593.6923828125 3 9 1.1.1.3561.12 1 40.3061 2228.756 40.2188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 QIKKQTALVELVK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@3 missed K-K@3; missed K-Q@4 0.0133729996159673 1537.95788574219 513.6599 1537.9443359375 513.655395507813 3 9 1.1.1.3284.4 1 33.4901 2719.424 33.633 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 QIKKQTALVELVK missed K-K@3; missed K-Q@4 0.00390768982470036 1496.93286132813 499.9849 1496.92895507813 499.983612060547 3 11 1.1.1.3288.5 1 33.5897 4446.535 33.534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.4899986982346 QIKKQTALVELVK Formyl(K)@4 missed K-K@3; missed K-Q@4 -0.00391707988455892 1524.919921875 509.3139 1524.92395019531 509.315246582031 3 9 1.1.1.3536.4 1 39.68 1575.786 39.7728 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.1799993515015 QIKKQTALVELVK Deamidated(Q)@5 missed K-K@3; missed K-Q@4 0.020083699375391 1497.93310546875 500.3183 1497.9130859375 500.311614990234 3 10 1.1.1.3266.9 1 33.0545 43591.96 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.1499993205071 QIKKQTALVELVK Carbamidomethyl@N-term; acrolein addition +112(K)@3; acrolein addition +112(K)@4 missed K-K@3; missed K-Q@4 -0.00963112991303205 1778.04541015625 593.6891 1778.05529785156 593.6923828125 3 6 1.1.1.3569.13 1 40.5075 2161.942 40.2687 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.9799973964691 QIKKQTALVELVKHKPK Deamidated(Q)@1; Deamidated(Q)@5; Phospho(T)@6 missed K-K@3; missed K-Q@4; missed K-H@13 -0.00619722018018365 2069.15893554688 690.7269 2069.1650390625 690.728942871094 3 12 1.1.1.3592.17 1 41.0832 1373.528 41.0668 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 QIKKQTALVELVKHKPK acrolein addition +76(K)@4 missed K-K@3; missed K-Q@4; missed K-H@13 -0.0485944002866745 2063.21362304688 688.7451 2063.26196289063 688.76123046875 3 9 1.1.1.3578.14 1 40.7302 757.4398 40.7413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13 0.000269167998339981 2599.27465820313 867.4321 2599.27416992188 867.431945800781 3 14 1.1.1.4124.16 1 54.6218 6308.662 54.6313 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -6.05932000325993E-05 2598.28979492188 867.1039 2598.2900390625 867.103942871094 3 20 1.1.1.4133.17 1 54.8543 123636.6 54.9918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -6.05932000325993E-05 2598.28979492188 867.1039 2598.2900390625 867.103942871094 3 25 1.1.1.4140.15 1 55.0327 123636.6 54.9918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.00405539991334081 2598.29418945313 650.5808 2598.2900390625 650.579772949219 4 20 1.1.1.4146.8 1 55.1789 25359.03 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -6.05932000325993E-05 2598.28979492188 867.1039 2598.2900390625 867.103942871094 3 23 1.1.1.4147.19 1 55.2133 123636.6 54.9918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -6.05932000325993E-05 2598.28979492188 867.1039 2598.2900390625 867.103942871094 3 19 1.1.1.4154.14 1 55.3873 36285.41 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -0.00189158995635808 2598.2880859375 867.1033 2598.2900390625 867.103942871094 3 19 1.1.1.4161.15 1 55.5671 5049.868 55.5266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -6.05932000325993E-05 2598.28979492188 867.1039 2598.2900390625 867.103942871094 3 19 1.1.1.4168.18 1 55.7488 5083.459 55.603 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.000854906975291669 2598.29077148438 867.1042 2598.2900390625 867.103942871094 3 15 1.1.1.4176.15 1 55.9518 4178.154 55.9101 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -0.00152538996189833 2598.28881835938 867.1035 2598.2900390625 867.103942871094 3 16 1.1.1.4184.19 1 56.1611 3598.847 56.039 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.00653100991621614 2598.29638671875 867.1061 2598.2900390625 867.103942871094 3 12 1.1.1.4202.16 1 56.627 1731.486 56.7138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 0.013488800264895 2598.3037109375 867.1085 2598.2900390625 867.103942871094 3 11 1.1.1.4265.20 1 58.2431 717.305 58.2242 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 -0.00312181003391743 2581.26049804688 861.4274 2581.26342773438 861.428466796875 3 19 1.1.1.4320.15 1 59.6492 48556.59 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 -0.00312181003391743 2581.26049804688 861.4274 2581.26342773438 861.428466796875 3 16 1.1.1.4324.16 1 59.7526 48556.59 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 -0.00312181003391743 2581.26049804688 861.4274 2581.26342773438 861.428466796875 3 29 1.1.1.4327.14 1 59.8285 48556.59 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 -0.00312181003391743 2581.26049804688 861.4274 2581.26342773438 861.428466796875 3 18 1.1.1.4332.14 1 59.9572 48556.59 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 -0.00312181003391743 2581.26049804688 861.4274 2581.26342773438 861.428466796875 3 26 1.1.1.4334.16 1 60.0101 48556.59 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; acrolein addition +56(K)@13; Deamidated(Q)@15 missed K-F@13 0.00830619037151337 2655.30883789063 886.1102 2655.30029296875 886.107360839844 3 15 1.1.1.4132.20 1 54.8305 4265.438 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -0.00546301994472742 2598.28442382813 867.1021 2598.2900390625 867.103942871094 3 12 1.1.1.4325.14 1 59.7766 1449.457 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13 -0.00129080994520336 2581.26220703125 861.428 2581.26342773438 861.428466796875 3 12 1.1.1.4342.14 1 60.2143 3652.723 60.0712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6000001430511 QNCELFEQLGEYKFQNALLVR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Cation:Na(E)@7 missed K-F@13 -0.0177168995141983 2603.22778320313 651.8142 2603.24536132813 651.818664550781 4 17 1.1.1.4325.7 1 59.7708 1331.262 59.762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3 missed K-F@13 -0.00610288977622986 2598.28393554688 867.1019 2598.2900390625 867.103942871094 3 9 1.1.1.4224.18 1 57.1946 1076.161 57.2279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.970000743866 QNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@3; Oxidation(Y)@12 missed K-F@13 -0.00522335013374686 2614.27954101563 872.4338 2614.28491210938 872.435607910156 3 9 1.1.1.4140.16 1 55.0335 2548.337 54.9918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13; missed R-Y@21 -0.00203802995383739 2991.47802734375 748.8768 2991.47998046875 748.877258300781 4 21 1.1.1.4064.8 1 53.0708 2530.893 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.000803600007202476 2990.49682617188 748.6315 2990.49609375 748.631286621094 4 24 1.1.1.4084.12 1 53.587 99579.2 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3; Deamidated(Q)@8 missed K-F@13; missed R-Y@21 0.0124562000855803 2991.49243164063 998.1714 2991.47998046875 998.167297363281 3 24 1.1.1.4087.20 1 53.6708 20412.03 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.00976652000099421 2990.50610351563 599.1085 2990.49609375 599.106506347656 5 18 1.1.1.4088.5 1 53.6842 4296.644 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00764619978144765 2990.48828125 997.8367 2990.49609375 997.839294433594 3 27 1.1.1.4089.21 1 53.7227 34576.15 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.000803600007202476 2990.49682617188 748.6315 2990.49609375 748.631286621094 4 31 1.1.1.4091.12 1 53.7663 99579.2 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.000803600007202476 2990.49682617188 748.6315 2990.49609375 748.631286621094 4 31 1.1.1.4092.16 1 53.7955 99579.2 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00764619978144765 2990.48828125 997.8367 2990.49609375 997.839294433594 3 15 1.1.1.4092.21 1 53.7997 34576.15 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.000803600007202476 2990.49682617188 748.6315 2990.49609375 748.631286621094 4 27 1.1.1.4093.14 1 53.8196 99579.2 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.000803600007202476 2990.49682617188 748.6315 2990.49609375 748.631286621094 4 28 1.1.1.4094.13 1 53.8449 99579.2 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.000803600007202476 2990.49682617188 748.6315 2990.49609375 748.631286621094 4 27 1.1.1.4095.12 1 53.8699 99579.2 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00456734001636505 2990.49145507813 748.6301 2990.49609375 748.631286621094 4 11 1.1.1.4103.10 1 54.0758 53134.48 53.8049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00676455022767186 2990.4892578125 748.6296 2990.49609375 748.631286621094 4 12 1.1.1.4113.5 1 54.3305 1827.505 54.3746 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Deamidated(N)@2; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.00699491985142231 2991.48706054688 748.879 2991.47998046875 748.877258300781 4 14 1.1.1.4129.11 1 54.7459 1765.044 54.7337 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.00609557004645467 2973.47583007813 744.3762 2973.46948242188 744.374633789063 4 18 1.1.1.4237.14 1 57.5244 5274.112 57.6385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00258248997852206 2973.466796875 992.1629 2973.46948242188 992.163757324219 3 24 1.1.1.4239.20 1 57.5812 37559.44 57.6385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00258248997852206 2973.466796875 992.1629 2973.46948242188 992.163757324219 3 30 1.1.1.4244.18 1 57.7074 37559.44 57.6385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00258248997852206 2973.466796875 992.1629 2973.46948242188 992.163757324219 3 21 1.1.1.4252.21 1 57.9158 38059.92 57.6385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 -0.00166698999237269 2973.4677734375 992.1632 2973.46948242188 992.163757324219 3 15 1.1.1.4259.21 1 58.0932 9268.635 57.818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed K-F@13; missed R-Y@21 0.0133977998048067 3031.52490234375 758.8885 3031.51123046875 758.885131835938 4 16 1.1.1.4104.14 1 54.105 3822.912 54.1161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@3; Deamidated(Q)@8; Deamidated(R)@21 missed K-F@13; missed R-Y@21 0.033449400216341 2992.49780273438 749.1317 2992.46411132813 749.123291015625 4 14 1.1.1.4085.9 1 53.6101 25147.81 53.6768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.3699977397919 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed K-F@13; missed R-Y@21 0.0181920994073153 3014.50415039063 1005.842 3014.48486328125 1005.83557128906 3 11 1.1.1.4279.21 1 58.5974 931.5228 58.5516 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 16.5000006556511 QNCELFEQLGEYKFQNALLVRYTK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21 0.00609557004645467 2973.47583007813 744.3762 2973.46948242188 744.374633789063 4 9 1.1.1.4250.15 1 57.8594 5274.112 57.6385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0306167993694544 4612.4306640625 923.4934 4612.39990234375 923.487243652344 5 14 1.1.1.4051.20 1 52.7443 27729.66 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.017654100432992 4611.43359375 923.294 4611.416015625 923.290466308594 5 22 1.1.1.4058.18 1 52.9238 86551.02 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0203773006796837 4611.4365234375 769.58 4611.416015625 769.576599121094 6 22 1.1.1.4059.10 1 52.9432 102080.1 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0108844004571438 4611.42626953125 659.7825 4611.416015625 659.781005859375 7 16 1.1.1.4060.11 1 52.9699 9728.447 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0203773006796837 4611.4365234375 769.58 4611.416015625 769.576599121094 6 19 1.1.1.4065.17 1 53.1035 102080.1 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.017654100432992 4611.43359375 923.294 4611.416015625 923.290466308594 5 24 1.1.1.4065.20 1 53.106 86551.02 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00733785005286336 4611.4228515625 1153.863 4611.416015625 1153.86120605469 4 27 1.1.1.4065.21 1 53.1069 37342.36 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0203773006796837 4611.4365234375 769.58 4611.416015625 769.576599121094 6 22 1.1.1.4066.14 1 53.1267 102080.1 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0249831005930901 4611.4404296875 659.7845 4611.416015625 659.781005859375 7 18 1.1.1.4068.7 1 53.1713 8679.26 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0249831005930901 4611.4404296875 659.7845 4611.416015625 659.781005859375 7 16 1.1.1.4070.8 1 53.2235 8679.26 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.017654100432992 4611.43359375 923.294 4611.416015625 923.290466308594 5 23 1.1.1.4072.20 1 53.2848 86551.02 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0196448992937803 4611.435546875 769.5799 4611.416015625 769.576599121094 6 22 1.1.1.4073.10 1 53.3018 85676.36 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.00145091000013053 4611.41455078125 1153.861 4611.416015625 1153.86120605469 4 24 1.1.1.4073.21 1 53.311 32800.54 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.00145091000013053 4611.41455078125 1153.861 4611.416015625 1153.86120605469 4 22 1.1.1.4074.20 1 53.3357 32800.54 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.00145091000013053 4611.41455078125 1153.861 4611.416015625 1153.86120605469 4 24 1.1.1.4075.21 1 53.3622 32800.54 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0249831005930901 4611.4404296875 659.7845 4611.416015625 659.781005859375 7 16 1.1.1.4076.8 1 53.3771 8679.26 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0209915991872549 4652.45263671875 776.416 4652.43115234375 776.412475585938 6 19 1.1.1.4078.13 1 53.4325 36347.13 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0196448992937803 4611.435546875 769.5799 4611.416015625 769.576599121094 6 23 1.1.1.4080.13 1 53.4844 88369.39 53.2139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0140500999987125 4652.44677734375 1164.119 4652.43115234375 1164.11511230469 4 12 1.1.1.4082.21 1 53.5431 7388.573 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0161282997578382 4611.43212890625 923.2937 4611.416015625 923.290466308594 5 15 1.1.1.4083.19 1 53.567 54361.97 53.2908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0140500999987125 4652.44677734375 1164.119 4652.43115234375 1164.11511230469 4 17 1.1.1.4083.20 1 53.5678 7388.573 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.00379191990941763 4611.412109375 769.576 4611.416015625 769.576599121094 6 17 1.1.1.4091.14 1 53.768 5560.534 53.8826 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.00279203010722995 4611.4130859375 923.2899 4611.416015625 923.290466308594 5 12 1.1.1.4093.20 1 53.8246 5334.207 53.8826 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Deamidated(N)@2; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.011187800206244 4612.4111328125 769.7425 4612.39990234375 769.740600585938 6 14 1.1.1.4098.15 1 53.95 7319.56 53.9086 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0278252009302378 4594.4169921875 919.8907 4594.38916015625 919.885131835938 5 23 1.1.1.4163.18 1 55.6211 111060.2 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0204285997897387 4594.40966796875 766.7422 4594.38916015625 766.738830566406 6 20 1.1.1.4166.9 1 55.6904 10890.98 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0278252009302378 4594.4169921875 919.8907 4594.38916015625 919.885131835938 5 30 1.1.1.4172.19 1 55.8522 111060.2 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0204285997897387 4594.40966796875 766.7422 4594.38916015625 766.738830566406 6 22 1.1.1.4173.13 1 55.873 10890.98 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00468546990305185 4594.39453125 1149.606 4594.38916015625 1149.60461425781 4 24 1.1.1.4173.21 1 55.8797 51413.24 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00468546990305185 4594.39453125 1149.606 4594.38916015625 1149.60461425781 4 25 1.1.1.4175.21 1 55.9312 51413.24 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00468546990305185 4594.39453125 1149.606 4594.38916015625 1149.60461425781 4 19 1.1.1.4176.21 1 55.9568 51413.24 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00468546990305185 4594.39453125 1149.606 4594.38916015625 1149.60461425781 4 15 1.1.1.4177.21 1 55.9821 51413.24 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0278252009302378 4594.4169921875 919.8907 4594.38916015625 919.885131835938 5 26 1.1.1.4179.20 1 56.033 110495 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.016839200630784 4594.40625 919.8885 4594.38916015625 919.885131835938 5 22 1.1.1.4186.18 1 56.2127 36382.33 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0153133999556303 4594.404296875 919.8882 4594.38916015625 919.885131835938 5 19 1.1.1.4193.19 1 56.3963 4569.402 56.429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(Q)@15; Deamidated(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0653508976101875 4613.44970703125 769.9155 4613.3837890625 769.904602050781 6 17 1.1.1.4051.15 1 52.7401 3030.799 52.7762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0271297004073858 4668.453125 934.6979 4668.42626953125 934.692504882813 5 21 1.1.1.4059.17 1 52.949 12436.63 52.9576 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0239553991705179 4668.45068359375 1168.12 4668.42626953125 1168.11376953125 4 15 1.1.1.4059.21 1 52.9524 5217.11 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; reduced acrolein addition +96(K)@13; HPNE addition +172(K)@24; hexanoyl addition +98(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0306656993925571 4977.6875 830.6218 4977.65673828125 830.61669921875 6 15 1.1.1.4064.15 1 53.0766 1384.802 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0271297004073858 4668.453125 934.6979 4668.42626953125 934.692504882813 5 16 1.1.1.4067.19 1 53.1563 12436.63 52.9576 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Oxidation(P)@27 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0430768989026546 4627.45361328125 772.2496 4627.41064453125 772.242431640625 6 14 1.1.1.4068.15 1 53.178 2508.017 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0198858007788658 4668.44580078125 779.0816 4668.42626953125 779.078308105469 6 16 1.1.1.4072.17 1 53.2823 11882.14 53.0094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0206524003297091 4652.4521484375 931.4977 4652.43115234375 931.493530273438 5 21 1.1.1.4080.20 1 53.4902 24488.96 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0140500999987125 4652.44677734375 1164.119 4652.43115234375 1164.11511230469 4 18 1.1.1.4084.21 1 53.5945 7388.573 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Dehydrated(E)@11; Deamidated(N)@16; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0209915991872549 4652.45263671875 776.416 4652.43115234375 776.412475585938 6 22 1.1.1.4085.14 1 53.6143 36347.13 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00874545983970165 4595.3818359375 920.0837 4595.37353515625 920.081970214844 5 19 1.1.1.4142.20 1 55.0875 1969.336 55.0936 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0102019002661109 4651.4208984375 931.2915 4651.41064453125 931.289428710938 5 28 1.1.1.4163.20 1 55.6228 14089.93 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Oxidation(F)@6 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.00928186997771263 4610.3935546875 923.086 4610.38427734375 923.084106445313 5 17 1.1.1.4164.19 1 55.6476 2928.633 55.6288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.023258900269866 4651.4228515625 1163.863 4651.3994140625 1163.85717773438 4 15 1.1.1.4166.20 1 55.6996 4700.757 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Lys->Allysine(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0414249002933502 4593.39892578125 919.6871 4593.35791015625 919.678833007813 5 17 1.1.1.4167.18 1 55.7232 55593.87 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0208248998969793 4651.42041015625 931.2914 4651.3994140625 931.287170410156 5 17 1.1.1.4174.20 1 55.9041 14397.85 55.6545 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0298018995672464 4595.40283203125 920.0879 4595.37353515625 920.081970214844 5 14 1.1.1.4177.14 1 55.9763 77819.59 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Amino(Y)@22; Delta:H(2)C(2)(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0104373004287481 4635.42626953125 928.0925 4635.416015625 928.090454101563 5 24 1.1.1.4178.19 1 56.0061 15766.42 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Ammonia-loss(N)@16; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0222810991108418 4635.42724609375 928.0927 4635.40478515625 928.088195800781 5 28 1.1.1.4185.18 1 56.1867 14693.09 56.1944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +38(K)@25; Deamidated(Q)@28 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.026952100917697 4634.39990234375 773.4073 4634.373046875 773.402770996094 6 14 1.1.1.4068.16 1 53.1788 2438.236 53.1882 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.0261944998055696 4635.37841796875 773.5704 4635.40478515625 773.57470703125 6 15 1.1.1.4073.11 1 53.3026 2243.055 53.2139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Formyl(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0236951000988483 4639.43408203125 774.2463 4639.41064453125 774.242431640625 6 14 1.1.1.4089.15 1 53.7177 3069.811 53.7028 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; acrolein addition +38(K)@13; Ammonia-loss(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.011583199724555 4615.39013671875 924.0853 4615.37841796875 924.082946777344 5 15 1.1.1.4170.14 1 55.7965 2221.885 55.7565 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@13; Ammonia-loss(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0222810991108418 4635.42724609375 928.0927 4635.40478515625 928.088195800781 5 15 1.1.1.4190.20 1 56.3191 14693.09 56.1944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@13; Deamidated(N)@16 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0290373992174864 4653.44482421875 931.6962 4653.4150390625 931.690307617188 5 13 1.1.1.4181.20 1 56.0849 3679.141 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Oxidation(P)@27 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0295275002717972 4627.4404296875 772.2473 4627.41064453125 772.242431640625 6 13 1.1.1.4061.17 1 53.0009 2337.218 53.0094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5099980831146 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Oxidation(P)@27 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0430768989026546 4627.45361328125 772.2496 4627.41064453125 772.242431640625 6 12 1.1.1.4066.15 1 53.1275 2508.017 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1700022220612 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16; reduced acrolein addition +58(K)@24; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0314778983592987 4709.47265625 785.9194 4709.44140625 785.914184570313 6 12 1.1.1.4081.17 1 53.5134 1822.461 53.5483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Formyl@N-term; Carbamidomethyl(C)@3 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.00602470012381673 4639.404296875 928.8882 4639.41064453125 928.889465332031 5 12 1.1.1.4148.16 1 55.2362 2518.322 55.2966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.9500029087067 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; MDA adduct +54(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.0883416011929512 4665.337890625 934.0749 4665.42626953125 934.092590332031 5 11 1.1.1.4068.19 1 53.1813 2051.607 53.035 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.6400005817413 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Cation:Na(E)@11; Deamidated(N)@16; Deamidated(Q)@28 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0302267000079155 4618.369140625 770.7355 4618.33935546875 770.730529785156 6 12 1.1.1.4169.15 1 55.7721 2055.506 55.731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.059999704361 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; acrolein addition +112(K)@13; HPNE addition +172(K)@24; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.0316940993070602 4934.5458984375 823.4316 4934.578125 823.436950683594 6 10 1.1.1.4062.12 1 53.0222 774.2885 53.0094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.7900011539459 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; MDA adduct +54(K)@24; MDA adduct +62(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.0389171987771988 4727.40283203125 788.9078 4727.4423828125 788.914306640625 6 9 1.1.1.4059.11 1 52.944 1112.667 52.9058 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.6000003814697 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; MDA adduct +62(K)@24; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.0474225990474224 4729.41015625 789.2423 4729.4580078125 789.250244140625 6 9 1.1.1.4239.14 1 57.5762 1607.514 57.5872 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.4099996089935 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; MDA adduct +54(K)@13; acrolein addition +94(K)@24; HPNE addition +172(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.0134682999923825 4931.591796875 822.9392 4931.578125 822.93701171875 6 9 1.1.1.4070.14 1 53.2285 798.1841 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.970000743866 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.051433801651001 4651.45068359375 776.2491 4651.3994140625 776.240539550781 6 9 1.1.1.4094.16 1 53.8474 15646.9 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.5199993848801 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; MDA adduct +62(K)@24; reduced acrolein addition +58(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.00832185987383127 4731.46484375 789.5848 4731.4736328125 789.586181640625 6 10 1.1.1.4040.15 1 52.4573 1773.845 52.4935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.3700007200241 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +56(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 0.000843401008751243 4668.4267578125 779.0784 4668.42626953125 779.078308105469 6 8 1.1.1.4082.18 1 53.5406 1747.036 53.5483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.7699999213219 QNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@3; Deamidated(N)@16; acrolein addition +38(K)@25 missed K-F@13; missed R-Y@21; missed K-K@24; missed K-V@25 -0.0225039999932051 4650.39306640625 776.0728 4650.41552734375 776.076538085938 6 8 1.1.1.4064.11 1 53.0733 976.7306 53.0094 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.2400028705597 QNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +56(K)@5; Carbamidomethyl(C)@8; reduced acrolein addition +96(K)@18; ONE addition +154(K)@29; hexanoyl addition +98(K)@30 cleaved P-Q@N-term; missed K-Q@5; missed K-F@18; missed R-Y@26; missed K-K@29; missed K-V@30 0.0165062993764877 5612.05322265625 936.3495 5612.03662109375 936.346740722656 6 11 1.1.1.4075.20 1 53.3614 1283.67 53.3674 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.2200014591217 QNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR HPNE addition +172(K)@5; Carbamidomethyl(C)@8; Deamidated(N)@21; MDA adduct +54(K)@29; acrolein addition +56(K)@30 cleaved P-Q@N-term; missed K-Q@5; missed K-F@18; missed R-Y@26; missed K-K@29; missed K-V@30 0.0641162022948265 5490.9736328125 1099.202 5490.9111328125 1099.18957519531 5 11 1.1.1.4172.21 1 55.8538 2774.166 55.8332 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 QRLKCASLQK Formyl(K)@4; Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4 -0.00146017002407461 1258.68005371094 420.5673 1258.681640625 420.567810058594 3 10 1.1.1.2883.2 1 23.6413 382.4755 23.6338 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.1499993205071 QRLKCASLQK Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4 0.00243230001069605 1230.68920898438 411.237 1230.68664550781 411.236175537109 3 8 1.1.1.2616.3 1 18.1249 305.2548 18.1752 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0300018787384 QRLKCASLQKFGER No Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4; missed K-F@10 0.0212178993970156 1662.92016601563 416.7373 1662.89880371094 416.731964111328 4 12 1.1.1.2911.2 1 24.3547 1472.914 24.4529 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 QRLKCASLQKFGER Acetyl@N-term; Carbamidomethyl(C)@5 missed R-L@2; missed K-C@4; missed K-F@10 0.00176760996691883 1761.93249511719 588.3181 1761.93078613281 588.317565917969 3 9 1.1.1.3230.15 1 32.1752 453.6347 32.1854 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK -0.0127731002867222 999.583679199219 500.7991 999.596435546875 500.805511474609 2 6 1.1.1.3935.5 1 49.7718 1668.803 49.8154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.00352175999432802 982.566467285156 492.2905 982.569885253906 492.292236328125 2 15 1.1.1.3972.5 1 50.7225 36325.15 50.7667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.00352175999432802 982.566467285156 492.2905 982.569885253906 492.292236328125 2 13 1.1.1.3979.5 1 50.9017 36325.15 50.7667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.00407106988132 982.565856933594 492.2902 982.569885253906 492.292236328125 2 13 1.1.1.3986.4 1 51.0811 5608.987 51.1006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK -0.00618139002472162 999.590270996094 500.8024 999.596435546875 500.805511474609 2 7 1.1.1.3988.4 1 51.1338 818.9112 51.1532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.00407106988132 982.565856933594 492.2902 982.569885253906 492.292236328125 2 11 1.1.1.3993.5 1 51.2623 5608.987 51.1006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.00449830992147326 982.565490722656 492.29 982.569885253906 492.292236328125 2 11 1.1.1.4000.5 1 51.4372 2827.804 51.406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.00986928958445787 982.56005859375 492.2873 982.569885253906 492.292236328125 2 6 1.1.1.4015.6 1 51.813 878.2499 51.8804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term -0.0070617301389575 982.562866210938 492.2887 982.569885253906 492.292236328125 2 8 1.1.1.4031.6 1 52.2182 981.4725 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Formyl@N-term 0.000709782994817942 1027.59204101563 514.8033 1027.59130859375 514.802978515625 2 12 1.1.1.3927.5 1 49.57 1708.277 49.539 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK Gln->pyro-Glu@N-term; Cation:Na(E)@6 -0.00348661001771688 1004.54846191406 503.2815 1004.55181884766 503.283203125 2 11 1.1.1.3975.9 1 50.8021 2772.72 50.7923 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVK -0.00093917699996382 999.595458984375 500.805 999.596435546875 500.805511474609 2 14 1.1.1.3571.6 1 40.5554 240963.3 40.5442 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 QTALVELVK -0.00331950001418591 999.593078613281 500.8038 999.596435546875 500.805511474609 2 10 1.1.1.3733.11 1 44.6565 1340.122 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 QTALVELVK -0.00270916009321809 999.593688964844 500.8041 999.596435546875 500.805511474609 2 13 1.1.1.3592.3 1 41.0715 23969.6 41.1167 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 QTALVELVK -0.00295330001972616 999.593444824219 500.804 999.596435546875 500.805511474609 2 11 1.1.1.3641.7 1 42.312 4793.075 42.1763 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7400004863739 QTALVELVK -0.00093917699996382 999.595458984375 500.805 999.596435546875 500.805511474609 2 12 1.1.1.3578.7 1 40.7243 240963.3 40.5442 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 QTALVELVK -0.00374674005433917 999.592651367188 500.8036 999.596435546875 500.805511474609 2 10 1.1.1.3662.8 1 42.8476 4637.542 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 QTALVELVK -0.00331950001418591 999.593078613281 500.8038 999.596435546875 500.805511474609 2 10 1.1.1.3669.6 1 43.0232 2385.891 43.1162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 QTALVELVK -0.000145736994454637 999.596252441406 500.8054 999.596435546875 500.805511474609 2 9 1.1.1.3740.9 1 44.8359 1387.771 44.7989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2600021362305 QTALVELVK -0.00313639990054071 999.59326171875 500.8039 999.596435546875 500.805511474609 2 8 1.1.1.3755.4 1 45.2115 956.7726 45.1549 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 QTALVELVK -0.00331950001418591 999.593078613281 500.8038 999.596435546875 500.805511474609 2 10 1.1.1.3620.6 1 41.7787 7615.35 41.771 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 QTALVELVK -0.00331950001418591 999.593078613281 500.8038 999.596435546875 500.805511474609 2 9 1.1.1.3676.5 1 43.1977 2385.891 43.1162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 QTALVELVK -0.00374674005433917 999.592651367188 500.8036 999.596435546875 500.805511474609 2 9 1.1.1.3697.6 1 43.7329 2329.893 43.6737 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.3999974727631 QTALVELVK -0.00374674005433917 999.592651367188 500.8036 999.596435546875 500.805511474609 2 9 1.1.1.3690.8 1 43.5555 2329.893 43.6737 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.2300028800964 QTALVELVK -0.00313639990054071 999.59326171875 500.8039 999.596435546875 500.805511474609 2 9 1.1.1.3648.7 1 42.4899 4284.621 42.3801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.2300028800964 QTALVELVK -0.000145736994454637 999.596252441406 500.8054 999.596435546875 500.805511474609 2 9 1.1.1.3719.11 1 44.2954 1533.147 44.4114 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.2300028800964 QTALVELVK -0.000145736994454637 999.596252441406 500.8054 999.596435546875 500.805511474609 2 8 1.1.1.3726.10 1 44.4743 1533.147 44.4114 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.1999988555908 QTALVELVK -0.00331950001418591 999.593078613281 500.8038 999.596435546875 500.805511474609 2 9 1.1.1.3683.8 1 43.3776 2380.24 43.1162 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.950001001358 QTALVELVK -0.00331950001418591 999.593078613281 500.8038 999.596435546875 500.805511474609 2 8 1.1.1.3704.6 1 43.9119 2000.298 43.8528 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.950001001358 QTALVELVK -0.00234296009875834 999.594055175781 500.8043 999.596435546875 500.805511474609 2 8 1.1.1.3712.8 1 44.1146 1523.578 44.0801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.5300016403198 QTALVELVK -0.00270916009321809 999.593688964844 500.8041 999.596435546875 500.805511474609 2 9 1.1.1.3627.6 1 41.9559 5436.116 42.0242 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 QTALVELVK -0.00270916009321809 999.593688964844 500.8041 999.596435546875 500.805511474609 2 10 1.1.1.3599.3 1 41.2481 23969.6 41.1167 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 QTALVELVK -0.00270916009321809 999.593688964844 500.8041 999.596435546875 500.805511474609 2 9 1.1.1.3634.8 1 42.135 5436.116 42.0242 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 QTALVELVK -0.00374674005433917 999.592651367188 500.8036 999.596435546875 500.805511474609 2 8 1.1.1.3655.3 1 42.664 4637.542 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.9299991130829 QTALVELVK -0.00331950001418591 999.593078613281 500.8038 999.596435546875 500.805511474609 2 9 1.1.1.3613.5 1 41.602 7615.35 41.771 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.8199985027313 QTALVELVK -0.00295330001972616 999.593444824219 500.804 999.596435546875 500.805511474609 2 9 1.1.1.3606.3 1 41.4242 21795.16 41.2936 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.4200015068054 QTALVELVK -0.00270916009321809 999.593688964844 500.8041 999.596435546875 500.805511474609 2 7 1.1.1.3764.5 1 45.4414 1076.164 45.6392 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.3599984645844 QTALVELVK Formyl@N-term -0.00266592996194959 1027.58862304688 514.8016 1027.59130859375 514.802978515625 2 7 1.1.1.3707.6 1 43.9876 918.4019 44.0801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.9200026988983 QTALVELVK Gln->pyro-Glu@N-term -0.00352175999432802 982.566467285156 492.2905 982.569885253906 492.292236328125 2 5 1.1.1.4101.7 1 54.0213 457.8095 53.9869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.0100016593933 QTALVELVK -0.00270916009321809 999.593688964844 500.8041 999.596435546875 500.805511474609 2 9 1.1.1.3585.6 1 40.8978 149984 40.6427 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.6399998664856 QTALVELVK Gln->pyro-Glu@N-term -0.0070617301389575 982.562866210938 492.2887 982.569885253906 492.292236328125 2 6 1.1.1.4022.4 1 51.986 981.4725 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.5199993848801 QTALVELVK -0.0125900004059076 999.583862304688 500.7992 999.596435546875 500.805511474609 2 5 1.1.1.3928.4 1 49.5943 920.0023 49.5886 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 21.8400001525879 QTALVELVK 0.00205148011445999 999.598449707031 500.8065 999.596435546875 500.805511474609 2 6 1.1.1.3883.3 1 48.462 579.9594 48.4568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.7100002765656 QTALVELVK -0.0155806001275778 999.580871582031 500.7977 999.596435546875 500.805511474609 2 6 1.1.1.3972.6 1 50.7233 2409.468 50.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 15.8899992704391 QTALVELVK 0.00382817001082003 999.600280761719 500.8074 999.596435546875 500.805511474609 2 4 1.1.1.4290.4 1 58.8669 579.0814 58.8613 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.9199991226196 QTALVELVKHK Gln->pyro-Glu@N-term; MDA adduct +62(K)@9; reduced HNE(H)@10; MDA adduct +62(K)@11 cleaved K-P@C-term; missed K-H@9 -0.00441928999498487 1529.88134765625 510.9677 1529.8857421875 510.969207763672 3 7 1.1.1.3568.8 1 40.4783 959.5913 40.4943 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 44.990000128746 QTALVELVKHK Gln->pyro-Glu@N-term; ONE addition +154(K)@9; acrolein addition +112(K)@11 cleaved K-P@C-term; missed K-H@9 0.0229934006929398 1513.8984375 505.6401 1513.87561035156 505.632476806641 3 8 1.1.1.3669.7 1 43.024 2502.645 42.9146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.8699985742569 QTALVELVKHK ONE addition +154(K)@9; acrolein addition +112(K)@11 cleaved K-P@C-term; missed K-H@9 0.0218257997184992 1530.92407226563 511.3153 1530.90209960938 511.307983398438 3 7 1.1.1.3262.12 1 32.957 2754.022 33.0698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK missed K-H@9 0.00212981994263828 1489.90026855469 497.6407 1489.89807128906 497.639953613281 3 16 1.1.1.3162.3 1 30.5117 40623.17 30.6237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK missed K-H@9 0.00212981994263828 1489.90026855469 497.6407 1489.89807128906 497.639953613281 3 16 1.1.1.3169.2 1 30.6764 40623.17 30.6237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK missed K-H@9 0.00212981994263828 1489.90026855469 497.6407 1489.89807128906 497.639953613281 3 16 1.1.1.3176.5 1 30.8545 41148.61 30.7698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK missed K-H@9 0.00212981994263828 1489.90026855469 497.6407 1489.89807128906 497.639953613281 3 14 1.1.1.3183.5 1 31.0203 40935.12 30.7698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK missed K-H@9 0.00185517000500113 1489.89990234375 497.6406 1489.89807128906 497.639953613281 3 13 1.1.1.3190.2 1 31.1918 22718.02 30.9407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK missed K-H@9 0.00185517000500113 1489.89990234375 497.6406 1489.89807128906 497.639953613281 3 13 1.1.1.3198.7 1 31.3919 4073.013 31.2608 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK Gln->pyro-Glu@N-term; Carbamidomethyl(K)@11 missed K-H@9 -0.0017424599500373 1529.89123535156 510.971 1529.89294433594 510.971588134766 3 12 1.1.1.3561.7 1 40.3019 1753.773 40.3189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK Gln->pyro-Glu@N-term missed K-H@9 -0.000979773001745343 1472.87048339844 491.9641 1472.87145996094 491.964447021484 3 16 1.1.1.3581.13 1 40.804 30007.42 40.791 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK Gln->pyro-Glu@N-term missed K-H@9 -0.00383705995045602 1472.86767578125 737.4411 1472.87145996094 737.443054199219 2 15 1.1.1.3574.14 1 40.6324 5234.821 40.766 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK Gln->pyro-Glu@N-term missed K-H@9 -0.000979773001745343 1472.87048339844 491.9641 1472.87145996094 491.964447021484 3 15 1.1.1.3588.9 1 40.9755 30007.42 40.791 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK Gln->pyro-Glu@N-term missed K-H@9 -0.000705121026840061 1472.87072753906 491.9642 1472.87145996094 491.964447021484 3 12 1.1.1.3602.6 1 41.3262 2245.255 41.3943 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK Formyl@N-term missed K-H@9 0.00455190008506179 1517.8974609375 506.9731 1517.89294433594 506.971588134766 3 11 1.1.1.3561.6 1 40.3011 780.2108 40.3189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPK Gln->pyro-Glu@N-term missed K-H@9 -6.42644008621573E-05 1472.87133789063 491.9644 1472.87145996094 491.964447021484 3 14 1.1.1.3595.7 1 41.1504 24553.3 41.0668 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 QTALVELVKHKPK Carbamidomethyl(K)@9 missed K-H@9 0.00704271020367742 1546.92663574219 516.6495 1546.91955566406 516.647094726563 3 12 1.1.1.3163.2 1 30.5459 1925.742 30.527 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.1999988555908 QTALVELVKHKPK MDA adduct +62(K)@11; acrolein addition +38(K)@13 missed K-H@9 0.0170026998966932 1589.94653320313 795.9805 1589.92932128906 795.971923828125 2 11 1.1.1.3577.9 1 40.7112 3702.776 40.6427 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.9199998378754 QTALVELVKHKPK Carbamidomethyl(K)@11 missed K-H@9 0.00411309022456408 1546.92370605469 516.6485 1546.91955566406 516.647094726563 3 10 1.1.1.3154.5 1 30.3183 2207.446 30.3093 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.1000008583069 QTALVELVKHKPK Gln->pyro-Glu@N-term missed K-H@9 0.00710716005414724 1472.87854003906 491.9668 1472.87145996094 491.964447021484 3 10 1.1.1.3166.3 1 30.6068 1477.908 30.6237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 28.150001168251 QTALVELVKHKPKATK Gln->pyro-Glu@N-term; MDA adduct +62(K)@9; MDA adduct +62(K)@11; HPNE addition +172(K)@13 missed K-H@9; missed K-A@13 -0.0393949002027512 2069.15307617188 690.725 2069.1923828125 690.738098144531 3 9 1.1.1.3576.8 1 40.6817 2670.504 40.791 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLK missed K-H@9; missed K-A@13; missed K-E@16 0.00173420994542539 2288.35986328125 573.0972 2288.35791015625 573.096801757813 4 14 1.1.1.3131.13 1 29.7576 2800.329 29.7695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7300012111664 QTALVELVKHKPKATKEQLK missed K-H@9; missed K-A@13; missed K-E@16 0.00805423967540264 2288.3662109375 458.6805 2288.35791015625 458.678863525391 5 12 1.1.1.3129.7 1 29.7018 6578.624 29.7695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 QTALVELVKHKPKATKEQLK Deamidated(Q)@18; acrolein addition +56(K)@20 missed K-H@9; missed K-A@13; missed K-E@16 0.00929224956780672 2345.37768554688 782.7998 2345.3681640625 782.796691894531 3 6 1.1.1.3130.19 1 29.7374 247.8513 29.7188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.2700004577637 QTALVELVKHKPKATKEQLK Gln->pyro-Glu@N-term missed K-H@9; missed K-A@13; missed K-E@16 0.00903309974819422 2271.34057617188 455.2754 2271.33154296875 455.273559570313 5 8 1.1.1.3409.5 1 36.5806 2029.523 36.6496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; acrolein addition +76(K)@20 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0210223998874426 3671.00048828125 735.2074 3670.97973632813 735.203186035156 5 11 1.1.1.4059.9 1 52.9424 2318.31 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00196917005814612 3611.97705078125 904.0015 3611.97485351563 904.001037597656 4 19 1.1.1.4059.14 1 52.9465 14630.31 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 -0.00262218993157148 3611.97241210938 1204.998 3611.97485351563 1204.99890136719 3 13 1.1.1.4062.20 1 53.0289 4726.606 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.013306699693203 3611.98828125 603.0053 3611.97485351563 603.003112792969 6 13 1.1.1.4068.5 1 53.1696 19338.33 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.000895378994755447 3611.97631835938 723.4025 3611.97485351563 723.402282714844 5 16 1.1.1.4069.12 1 53.2011 29623.26 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00470176991075277 3611.97827148438 1205 3611.97485351563 1204.99890136719 3 11 1.1.1.4070.21 1 53.2343 3002.166 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.022461699321866 3611.9970703125 603.0068 3611.97485351563 603.003112792969 6 13 1.1.1.4075.10 1 53.353 18403.6 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00831662956625223 3611.9833984375 904.0031 3611.97485351563 904.001037597656 4 20 1.1.1.4075.19 1 53.3605 13714.46 53.0868 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.000895378994755447 3611.97631835938 723.4025 3611.97485351563 723.402282714844 5 16 1.1.1.4076.11 1 53.3796 29623.26 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@20 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0104625001549721 3653.00073242188 731.6074 3652.990234375 731.605346679688 5 13 1.1.1.4077.12 1 53.4059 2328.424 53.4962 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00744744995608926 3611.98193359375 603.0043 3611.97485351563 603.003112792969 6 12 1.1.1.4082.7 1 53.5314 7924.212 53.4707 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00913489982485771 3611.98413085938 723.4041 3611.97485351563 723.402282714844 5 13 1.1.1.4083.9 1 53.5586 14755.97 53.4445 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 -0.00486655998975039 3611.97021484375 903.9998 3611.97485351563 904.001037597656 4 15 1.1.1.4083.18 1 53.5661 8203.433 53.2908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0134405000135303 3594.96142578125 719.9996 3594.94848632813 719.996948242188 5 22 1.1.1.4255.13 1 57.9862 15379.91 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0134405000135303 3594.96142578125 719.9996 3594.94848632813 719.996948242188 5 21 1.1.1.4262.12 1 58.1612 15379.91 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00951017998158932 3594.95825195313 899.7468 3594.94848632813 899.744384765625 4 24 1.1.1.4266.11 1 58.2641 7056.267 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0134405000135303 3594.96142578125 719.9996 3594.94848632813 719.996948242188 5 17 1.1.1.4269.8 1 58.3336 15379.91 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0236460994929075 3610.96704101563 723.2007 3610.943359375 723.195922851563 5 15 1.1.1.4040.11 1 52.4539 3310.66 52.4675 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0175427999347448 3610.96118164063 723.1995 3610.943359375 723.195922851563 5 15 1.1.1.4057.12 1 52.8931 4476.107 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Dehydrated(T)@2; Oxidation(P)@12; Deamidated(Q)@18; reduced acrolein addition +58(K)@20 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0176120009273291 3669.00268554688 734.8078 3668.98510742188 734.804321289063 5 18 1.1.1.4058.13 1 52.9196 6763.808 52.9576 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@20; Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0317348018288612 3669.01684570313 612.5101 3668.98510742188 612.504821777344 6 14 1.1.1.4060.9 1 52.9682 3491.211 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; acrolein addition +94(K)@11; acrolein addition +112(K)@13 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00914174038916826 3801.0517578125 951.2702 3801.04272460938 951.267944335938 4 14 1.1.1.4206.19 1 56.732 2750.929 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@9; acrolein addition +76(K)@11; acrolein addition +94(K)@13; Deamidated(Q)@18 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0334253013134003 3845.08129882813 962.2776 3845.0478515625 962.269226074219 4 16 1.1.1.4206.20 1 56.7329 5396.713 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; Deamidated(Q)@18 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0261020995676517 3595.95849609375 720.199 3595.93237304688 720.193725585938 5 15 1.1.1.4257.10 1 58.0337 9762.751 58.149 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; Deamidated(Q)@18 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0261020995676517 3595.95849609375 720.199 3595.93237304688 720.193725585938 5 20 1.1.1.4264.11 1 58.214 9762.751 58.149 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 -0.00426268018782139 3627.9658203125 907.9987 3627.9697265625 907.999755859375 4 18 1.1.1.3914.10 1 49.2573 3860.08 49.1665 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 -0.0115302000194788 3610.931640625 903.7402 3610.943359375 903.743103027344 4 13 1.1.1.4056.18 1 52.8723 2607.467 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; acrolein addition +94(K)@11; acrolein addition +112(K)@13 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00792108010500669 3801.05053710938 951.2699 3801.04272460938 951.267944335938 4 13 1.1.1.4198.20 1 56.527 2548.903 56.5848 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Deamidated(Q)@18; acrolein addition +56(K)@20 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0176120009273291 3669.00268554688 734.8078 3668.98510742188 734.804321289063 5 12 1.1.1.4066.12 1 53.125 6763.808 52.9576 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; reduced acrolein addition +96(K)@11; ONE addition +154(K)@13 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 -0.0240896008908749 3845.08129882813 962.2776 3845.10522460938 962.283569335938 4 15 1.1.1.4199.17 1 56.5504 5396.713 56.688 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00831579975783825 3627.97802734375 726.6029 3627.9697265625 726.601257324219 5 16 1.1.1.3906.10 1 49.0588 11196.34 49.2161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00831579975783825 3627.97802734375 726.6029 3627.9697265625 726.601257324219 5 16 1.1.1.3913.14 1 49.2358 11196.34 49.2161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; reduced acrolein addition +96(K)@11; ONE addition +154(K)@13 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 -0.0240896008908749 3845.08129882813 962.2776 3845.10522460938 962.283569335938 4 12 1.1.1.4214.21 1 56.9395 5626.469 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Deamidated(Q)@1; acrolein addition +94(K)@11; acrolein addition +94(K)@13 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0064562801271677 3801.048828125 951.2695 3801.04272460938 951.267944335938 4 12 1.1.1.4215.20 1 56.9637 2242.254 56.9186 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 -0.00426268018782139 3627.9658203125 907.9987 3627.9697265625 907.999755859375 4 14 1.1.1.3915.15 1 49.2839 3860.08 49.1665 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00892612989991903 3627.97875976563 726.603 3627.9697265625 726.601257324219 5 13 1.1.1.3887.13 1 48.5727 5305.242 48.6359 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.4700012207031 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Deamidated(Q)@1; acrolein addition +56(K)@13 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00877610966563225 3668.99365234375 918.2557 3668.98510742188 918.253540039063 4 11 1.1.1.4059.16 1 52.9482 3330.909 52.9834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.4500017166138 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.013306699693203 3611.98828125 603.0053 3611.97485351563 603.003112792969 6 10 1.1.1.4061.5 1 52.9908 19338.33 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.9399993419647 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; Deamidated(Q)@18; acrolein addition +56(K)@20 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0298565998673439 3651.98876953125 731.405 3651.95849609375 731.398986816406 5 11 1.1.1.4254.12 1 57.96 1693.531 57.8958 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.015094599686563 3627.98461914063 605.6714 3627.9697265625 605.6689453125 6 12 1.1.1.3892.11 1 48.699 3150.603 48.6359 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 59.4200015068054 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0205876007676125 3627.99096679688 605.6724 3627.9697265625 605.6689453125 6 11 1.1.1.3911.6 1 49.1776 5960.452 49.2161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.1300029754639 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00330544007010758 3627.97290039063 908.0005 3627.9697265625 907.999755859375 4 11 1.1.1.3890.21 1 48.6565 1965.728 48.6359 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@20 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.0336552001535892 3653.02416992188 731.6121 3652.990234375 731.605346679688 5 10 1.1.1.4069.14 1 53.2028 1396.425 53.1632 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 21.8400001525879 QTALVELVKHKPKATKEQLKAVMDDFAAFVEK Oxidation(M)@23 missed K-H@9; missed K-A@13; missed K-E@16; missed K-A@20 0.00330544007010758 3627.97290039063 908.0005 3627.9697265625 907.999755859375 4 10 1.1.1.3887.19 1 48.5777 1965.728 48.6359 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 QYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@6; reduced HNE(H)@11 cleaved A-Q@N-term; missed K-L@13 0.00986666977405548 2979.51489257813 745.886 2979.50512695313 745.883544921875 4 10 1.1.1.4564.15 1 65.8593 3833.977 65.817 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.2900004386902 QYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@6; reduced HNE(H)@11 cleaved A-Q@N-term; missed K-L@13 0.0142611004412174 2979.51928710938 745.8871 2979.50512695313 745.883544921875 4 8 1.1.1.4572.18 1 66.0559 3957.827 65.7924 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.0999994277954 QYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@6; reduced HNE(H)@11 cleaved A-Q@N-term; missed K-L@13 0.0259795002639294 2979.53125 745.8901 2979.50512695313 745.883544921875 4 8 1.1.1.4549.17 1 65.4852 4180.09 65.5941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR Deamidated(R)@12 missed R-H@1 0.018902100622654 1467.83862304688 490.2868 1467.81982421875 490.280548095703 3 15 1.1.1.3763.11 1 45.4211 14863.1 45.3068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 6.92441972205415E-05 1466.83569335938 489.9525 1466.83581542969 489.952545166016 3 17 1.1.1.3755.3 1 45.2107 45142.05 45.3068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 6.92441972205415E-05 1466.83569335938 489.9525 1466.83581542969 489.952545166016 3 19 1.1.1.3762.3 1 45.3882 45142.05 45.3068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 6.92441972205415E-05 1466.83569335938 489.9525 1466.83581542969 489.952545166016 3 19 1.1.1.3769.4 1 45.5683 45470.04 45.3068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -0.000296959013212472 1466.83532714844 489.9524 1466.83581542969 489.952545166016 3 17 1.1.1.3776.5 1 45.75 29782.74 45.4852 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 0.00061854999512434 1466.83630371094 489.9527 1466.83581542969 489.952545166016 3 16 1.1.1.3790.8 1 46.1135 2255.575 46.1043 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLR missed R-H@1 -0.000296959013212472 1466.83532714844 489.9524 1466.83581542969 489.952545166016 3 15 1.1.1.3783.4 1 45.9301 7737.921 45.6646 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 RHPDYSVVLLLR missed R-H@1 -0.000296959013212472 1466.83532714844 489.9524 1466.83581542969 489.952545166016 3 13 1.1.1.3807.4 1 46.5392 1531.599 46.533 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 RHPDYSVVLLLR missed R-H@1 0.00482989009469748 1466.84045410156 489.9541 1466.83581542969 489.952545166016 3 11 1.1.1.3821.7 1 46.9009 1030.903 46.8922 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 RHPDYSVVLLLR missed R-H@1 0.00812571961432695 1466.84375 489.9552 1466.83581542969 489.952545166016 3 10 1.1.1.3815.5 1 46.7448 1167.597 46.7115 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.4599990844727 RHPDYSVVLLLR Formyl@N-term missed R-H@1 0.00232481001876295 1494.83288574219 499.2849 1494.83068847656 499.2841796875 3 8 1.1.1.3785.6 1 45.984 763.881 45.9755 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAK missed R-H@1; missed R-L@12 0.00437929993495345 1779.05651855469 445.7714 1779.05187988281 445.770263671875 4 7 1.1.1.3933.2 1 49.7183 9794.894 49.4645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAK missed R-H@1; missed R-L@12 0.00263136997818947 1779.05456542969 445.7709 1779.05187988281 445.770263671875 4 17 1.1.1.3920.2 1 49.3941 23043.79 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.3999974727631 RHPDYSVVLLLRLAK missed R-H@1; missed R-L@12 -0.00176411995198578 1779.05004882813 890.5323 1779.05187988281 890.533264160156 2 11 1.1.1.3922.9 1 49.456 5907.032 49.3159 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00597064988687634 2744.52880859375 549.913 2744.5224609375 549.911804199219 5 21 1.1.1.4272.6 1 58.4076 25223.64 58.4756 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00563503988087177 2744.52807617188 687.1393 2744.5224609375 687.137878417969 4 28 1.1.1.4273.8 1 58.4344 20793.27 58.4505 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00563503988087177 2744.52807617188 687.1393 2744.5224609375 687.137878417969 4 27 1.1.1.4274.12 1 58.4628 20793.27 58.4505 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00563503988087177 2744.52807617188 687.1393 2744.5224609375 687.137878417969 4 30 1.1.1.4276.12 1 58.5136 20793.27 58.4505 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00563503988087177 2744.52807617188 687.1393 2744.5224609375 687.137878417969 4 24 1.1.1.4277.9 1 58.5363 20793.27 58.4505 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 2.76300997938961E-05 2744.5224609375 915.8481 2744.5224609375 915.848083496094 3 17 1.1.1.4278.21 1 58.5722 5875.254 58.4253 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00597064988687634 2744.52880859375 549.913 2744.5224609375 549.911804199219 5 21 1.1.1.4279.11 1 58.5891 25223.64 58.4756 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 2.76300997938961E-05 2744.5224609375 915.8481 2744.5224609375 915.848083496094 3 11 1.1.1.4279.20 1 58.5966 5875.254 58.4253 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00597064988687634 2744.52880859375 549.913 2744.5224609375 549.911804199219 5 9 1.1.1.4280.5 1 58.6099 25223.64 58.4756 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00597064988687634 2744.52880859375 549.913 2744.5224609375 549.911804199219 5 20 1.1.1.4286.7 1 58.766 24247.8 58.5011 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 1.99502992472844E-05 2744.5224609375 687.1379 2744.5224609375 687.137878417969 4 19 1.1.1.4289.12 1 58.8486 16656.68 58.6027 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEK missed R-H@1; missed R-L@12; missed K-T@15 0.00124062004033476 2744.52368164063 687.1382 2744.5224609375 687.137878417969 4 12 1.1.1.4296.13 1 59.0289 6464.228 58.7574 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0158591996878386 4278.1181640625 856.6309 4278.1025390625 856.627746582031 5 23 1.1.1.4222.18 1 57.1429 12518.32 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0200817994773388 4278.1220703125 612.1676 4278.1025390625 612.164733886719 7 15 1.1.1.4224.4 1 57.183 19985.42 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0158591996878386 4278.1181640625 856.6309 4278.1025390625 856.627746582031 5 26 1.1.1.4229.19 1 57.3232 12415.78 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0200817994773388 4278.1220703125 612.1676 4278.1025390625 612.164733886719 7 15 1.1.1.4231.11 1 57.3683 19985.42 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0158591996878386 4278.1181640625 856.6309 4278.1025390625 856.627746582031 5 27 1.1.1.4237.20 1 57.5294 12415.78 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0200817994773388 4278.1220703125 612.1676 4278.1025390625 612.164733886719 7 19 1.1.1.4238.10 1 57.547 19985.42 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0113134002313018 4278.11328125 714.0262 4278.1025390625 714.024353027344 6 28 1.1.1.4238.15 1 57.5512 27585.65 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0116795999929309 4278.1142578125 714.0263 4278.1025390625 714.024353027344 6 22 1.1.1.4245.15 1 57.7308 18157.28 57.4583 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0213635005056858 4278.12353515625 612.1678 4278.1025390625 612.164733886719 7 13 1.1.1.4249.7 1 57.8271 11316.24 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0201022997498512 4278.12255859375 714.0277 4278.1025390625 714.024353027344 6 16 1.1.1.4253.15 1 57.937 7758.191 57.6641 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.42999958992 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Deamidated(R)@12; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0370795987546444 4279.12353515625 612.3106 4279.08642578125 612.305358886719 7 12 1.1.1.4225.6 1 57.2102 14155.45 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4400017261505 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK reduced acrolein addition +58(K)@15; HPNE addition +172(K)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.118579000234604 4508.373046875 752.4028 4508.25439453125 752.382995605469 6 11 1.1.1.4234.18 1 57.4506 3017.066 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.3100008964539 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK Deamidated(R)@12; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 0.0383612997829914 4279.12451171875 612.3108 4279.08642578125 612.305358886719 7 11 1.1.1.4240.8 1 57.5969 8831.135 57.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.1299985647202 RHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAK acrolein addition +56(K)@23; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25; Carbamidomethyl(C)@33 missed R-H@1; missed R-L@12; missed K-T@15; missed K-C@23 -0.010678700171411 4334.1181640625 723.3603 4334.12841796875 723.362060546875 6 10 1.1.1.4232.9 1 57.3924 1750.838 57.3302 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00331378006376326 1897.98461914063 633.6688 1897.98791503906 633.669921875 3 19 1.1.1.4117.9 1 54.4363 44633.86 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 0.0207254998385906 1898.00866699219 950.0116 1897.98791503906 950.001220703125 2 16 1.1.1.4118.20 1 54.471 11976.94 54.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00303397001698613 1897.98498535156 475.5035 1897.98791503906 475.504272460938 4 17 1.1.1.4121.5 1 54.5358 24665.39 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00331378006376326 1897.98461914063 633.6688 1897.98791503906 633.669921875 3 21 1.1.1.4124.9 1 54.616 44633.86 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00429811980575323 1897.98364257813 949.9991 1897.98791503906 950.001220703125 2 17 1.1.1.4125.20 1 54.6508 18452.22 54.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00303397001698613 1897.98498535156 475.5035 1897.98791503906 475.504272460938 4 15 1.1.1.4128.4 1 54.7143 24665.39 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 0.0207254998385906 1898.00866699219 950.0116 1897.98791503906 950.001220703125 2 14 1.1.1.4128.20 1 54.7277 11976.94 54.5544 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00149059004615992 1897.98645019531 950.0005 1897.98791503906 950.001220703125 2 10 1.1.1.4135.18 1 54.9071 14311.05 54.6313 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 0.020847599953413 1898.00891113281 950.0117 1897.98791503906 950.001220703125 2 10 1.1.1.4135.19 1 54.9079 9373.945 54.6313 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 -0.00313067995011806 1897.98486328125 633.6689 1897.98791503906 633.669921875 3 11 1.1.1.4139.6 1 54.9999 29308.79 54.7337 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAK missed R-H@1 0.018292099237442 1898.00622558594 633.676 1897.98791503906 633.669921875 3 12 1.1.1.4147.8 1 55.2041 1490.76 55.2201 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.830001115799 RHPYFYAPELLFFAK missed R-H@1 -0.00331378006376326 1897.98461914063 633.6688 1897.98791503906 633.669921875 3 20 1.1.1.4131.6 1 54.7931 44633.86 54.5801 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 0.00601602019742131 2054.09545898438 514.5311 2054.08911132813 514.529541015625 4 21 1.1.1.3990.5 1 51.1861 116303.2 51.3057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 -0.00129207002464682 2054.08740234375 1028.051 2054.08911132813 1028.0517578125 2 16 1.1.1.3992.19 1 51.2486 8803.119 51.2808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 0.00601602019742131 2054.09545898438 514.5311 2054.08911132813 514.529541015625 4 23 1.1.1.3999.2 1 51.4099 116303.2 51.3057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 -0.00129207002464682 2054.08740234375 1028.051 2054.08911132813 1028.0517578125 2 12 1.1.1.4000.14 1 51.4489 8803.119 51.2808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 -0.00257572997361422 2054.08666992188 685.7028 2054.08911132813 685.70361328125 3 19 1.1.1.4001.8 1 51.4648 42266.05 51.3057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 0.0011333100264892 2054.09008789063 514.5298 2054.08911132813 514.529541015625 4 20 1.1.1.4018.5 1 51.8868 9038.002 52.0306 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 0.0011333100264892 2054.09008789063 514.5298 2054.08911132813 514.529541015625 4 22 1.1.1.4025.6 1 52.0639 9038.002 52.0306 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 0.0011333100264892 2054.09008789063 514.5298 2054.08911132813 514.529541015625 4 18 1.1.1.4032.5 1 52.2425 9038.002 52.0306 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR missed R-H@1; missed K-R@15 0.00796911027282476 2054.09741210938 514.5316 2054.08911132813 514.529541015625 4 18 1.1.1.4039.5 1 52.4223 2741.724 52.4152 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR Carbamidomethyl(K)@15 missed R-H@1; missed K-R@15 0.000929281988646835 2111.11181640625 528.7852 2111.11059570313 528.784912109375 4 20 1.1.1.3991.3 1 51.21 6331.69 51.2303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR Formyl@N-term missed R-H@1; missed K-R@15 -0.00364435999654233 2082.080078125 521.5273 2082.083984375 521.528259277344 4 13 1.1.1.4141.6 1 55.0505 1525.757 55.0176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKR Deamidated(R)@1; Deamidated(R)@16 missed R-H@1; missed K-R@15 0.0317820012569427 2056.08862304688 686.3702 2056.05712890625 686.359619140625 3 13 1.1.1.3991.7 1 51.2133 9033.747 51.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.0500023365021 RHPYFYAPELLFFAKR Dehydrated(E)@9; reduced acrolein addition +58(K)@15; Deamidated(R)@16 missed R-H@1; missed K-R@15 0.0118119996041059 2095.1162109375 524.7863 2095.10424804688 524.783386230469 4 12 1.1.1.4043.4 1 52.5257 12332.45 52.4409 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKRYK missed R-H@1; missed K-R@15; missed R-Y@16 0.00728429993614554 2345.25463867188 470.0582 2345.24731445313 470.056732177734 5 16 1.1.1.3944.5 1 50.0004 15660.03 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKRYK missed R-H@1; missed K-R@15; missed R-Y@16 0.000459853996289894 2345.24780273438 587.3192 2345.24731445313 587.319091796875 4 20 1.1.1.3946.7 1 50.0535 10476.8 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKRYK missed R-H@1; missed K-R@15; missed R-Y@16 0.00254327990114689 2345.25024414063 782.7573 2345.24731445313 782.756408691406 3 20 1.1.1.3947.14 1 50.085 3357.848 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKRYK missed R-H@1; missed K-R@15; missed R-Y@16 0.00254327990114689 2345.25024414063 782.7573 2345.24731445313 782.756408691406 3 18 1.1.1.3948.18 1 50.1135 3357.848 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKRYK missed R-H@1; missed K-R@15; missed R-Y@16 0.000459853996289894 2345.24780273438 587.3192 2345.24731445313 587.319091796875 4 21 1.1.1.3950.10 1 50.1584 10476.8 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKRYK missed R-H@1; missed K-R@15; missed R-Y@16 0.00728429993614554 2345.25463867188 470.0582 2345.24731445313 470.056732177734 5 15 1.1.1.3955.6 1 50.2831 15660.03 50.0704 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKRYKAAFTECCQAADK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 missed R-H@1; missed K-R@15; missed R-Y@16; missed K-A@18 0.00733391987159848 3697.8037109375 925.4582 3697.79614257813 925.456359863281 4 15 1.1.1.4038.17 1 52.4067 3482.747 52.4935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RHPYFYAPELLFFAKRYKAAFTECCQAADK Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 missed R-H@1; missed K-R@15; missed R-Y@16; missed K-A@18 0.0136438002809882 3697.80981445313 617.3089 3697.79614257813 617.306640625 6 13 1.1.1.4046.9 1 52.6065 7174.318 52.4935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1700022220612 RHPYFYAPELLFFAKRYKAAFTECCQAADK Deamidated(R)@16; Carbamidomethyl(C)@24; Carbamidomethyl(C)@25 missed R-H@1; missed K-R@15; missed R-Y@16; missed K-A@18 0.0286273006349802 3698.80883789063 617.4754 3698.7802734375 617.470642089844 6 12 1.1.1.4038.6 1 52.3975 4890.737 52.4935 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00119675998575985 2689.30126953125 673.3326 2689.302734375 673.332946777344 4 21 1.1.1.4374.10 1 61.0351 26192.89 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00119675998575985 2689.30126953125 673.3326 2689.302734375 673.332946777344 4 23 1.1.1.4381.6 1 61.211 27073.34 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 20 1.1.1.4382.19 1 61.2473 18039.98 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 23 1.1.1.4385.18 1 61.3221 18039.98 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 24 1.1.1.4386.17 1 61.3467 18039.98 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 25 1.1.1.4387.14 1 61.3697 18039.98 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00119675998575985 2689.30126953125 673.3326 2689.302734375 673.332946777344 4 25 1.1.1.4388.7 1 61.389 27073.34 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 20 1.1.1.4389.16 1 61.4215 18039.98 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 21 1.1.1.4390.13 1 61.4444 17494.74 61.2795 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 21 1.1.1.4391.12 1 61.4687 18440.22 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00615521986037493 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 22 1.1.1.4392.18 1 61.499 18653.8 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 21 1.1.1.4393.16 1 61.5249 17696.92 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.0058352998457849 2689.296875 673.3315 2689.302734375 673.332946777344 4 22 1.1.1.4395.12 1 61.5696 25277.33 61.3048 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00414113001897931 2689.29858398438 897.4401 2689.302734375 897.441467285156 3 19 1.1.1.4396.11 1 61.594 14494.52 61.3298 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.00734791019931436 2689.31005859375 673.3348 2689.302734375 673.332946777344 4 14 1.1.1.4413.10 1 62.0242 1278.908 62.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00642132991924882 2673.30126953125 892.1077 2673.3076171875 892.10986328125 3 21 1.1.1.4443.19 1 62.7956 15528.24 63.0316 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.000444036995759234 2673.30737304688 669.3341 2673.3076171875 669.334228515625 4 25 1.1.1.4445.12 1 62.841 38440.13 63.0824 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00642132991924882 2673.30126953125 892.1077 2673.3076171875 892.10986328125 3 22 1.1.1.4450.20 1 62.9743 24218.4 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.000199903006432578 2673.30786132813 669.3342 2673.3076171875 669.334228515625 4 24 1.1.1.4457.13 1 63.1464 41954.68 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00642132991924882 2673.30126953125 892.1077 2673.3076171875 892.10986328125 3 26 1.1.1.4459.19 1 63.2023 24218.4 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00545556982979178 2673.30224609375 535.6677 2673.3076171875 535.668823242188 5 14 1.1.1.4460.8 1 63.2185 1716.786 63.1583 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00642132991924882 2673.30126953125 892.1077 2673.3076171875 892.10986328125 3 26 1.1.1.4460.18 1 63.2269 24218.4 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Deamidated(N)@14; Carbamidomethyl(C)@17 missed R-M@1 0.00452423980459571 2674.2958984375 892.4393 2674.29174804688 892.437866210938 3 20 1.1.1.4462.20 1 63.2794 16303.9 63.1583 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00642132991924882 2673.30126953125 892.1077 2673.3076171875 892.10986328125 3 25 1.1.1.4463.20 1 63.3048 24218.4 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.000199903006432578 2673.30786132813 669.3342 2673.3076171875 669.334228515625 4 27 1.1.1.4464.15 1 63.3261 41954.68 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00623823003843427 2673.30151367188 892.1078 2673.3076171875 892.10986328125 3 23 1.1.1.4465.18 1 63.3542 24633.76 63.0824 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.000170244995388202 2673.30786132813 892.1099 2673.3076171875 892.10986328125 3 16 1.1.1.4487.20 1 63.9169 1945.267 63.8976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17; Delta:H(2)C(2)(H)@20; Cation:K(E)@21; MDA adduct +54(K)@22 missed R-M@1 0.0102212000638247 2792.2841796875 699.0783 2792.27392578125 699.075744628906 4 19 1.1.1.4761.16 1 70.7852 1906.663 70.8672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(S)@10; Carbamidomethyl(C)@17 missed R-M@1 -0.00182614999357611 2730.32739257813 683.5891 2730.3291015625 683.589538574219 4 15 1.1.1.4275.15 1 58.4909 4460.907 58.4001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00597211997956038 2689.29663085938 897.4395 2689.302734375 897.441467285156 3 13 1.1.1.4375.16 1 61.0659 18039.98 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.972584009170532 2672.33544921875 669.0911 2673.3076171875 669.334228515625 4 21 1.1.1.4496.14 1 64.1414 1672.845 64.1013 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.000199903006432578 2673.30786132813 669.3342 2673.3076171875 669.334228515625 4 12 1.1.1.4453.15 0 63.0464 41954.68 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.0153564997017384 2689.28735351563 673.3291 2689.302734375 673.332946777344 4 12 1.1.1.4453.16 1 63.0473 820.2653 63.0567 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0599999427795 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Oxidation(Y)@8; Carbamidomethyl(C)@17 missed R-M@1 0.0141836004331708 2689.31689453125 673.3365 2689.302734375 673.332946777344 4 16 1.1.1.4457.14 1 63.1472 782.8611 63.1331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.002676340052858 2689.30004882813 897.4406 2689.302734375 897.441467285156 3 11 1.1.1.4415.14 1 62.0784 827.6464 62.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.0032256399281323 2689.29956054688 897.4404 2689.302734375 897.441467285156 3 11 1.1.1.4458.17 1 63.1752 630.2461 63.1078 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 RMPCAEDYLSVVLNQLCVLHEK Oxidation(M)@2; Carbamidomethyl(C)@4; Dehydrated(D)@7; Carbamidomethyl(C)@17 missed R-M@1 -0.00797536969184875 2671.2841796875 891.4353 2671.2919921875 891.43798828125 3 16 1.1.1.4390.12 1 61.4436 1164.121 61.5067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.4500000476837 RMPCAEDYLSVVLNQLCVLHEK Pro->pyro-Glu(P)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.0182020999491215 2687.26904296875 672.8245 2687.28686523438 672.829040527344 4 16 1.1.1.4341.13 1 60.1881 1728.114 60.2508 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1700022220612 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl@N-term; Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17 missed R-M@1 0.017305800691247 2731.33056640625 683.8399 2731.31323242188 683.835571289063 4 12 1.1.1.4275.16 1 58.4917 2769.097 58.5011 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.9899971485138 RMPCAEDYLSVVLNQLCVLHEK Oxidation(P)@3; Carbamidomethyl(C)@4; Dehydrated(E)@6; Carbamidomethyl(C)@17 missed R-M@1 -0.00890493020415306 2671.28344726563 668.8281 2671.2919921875 668.830261230469 4 15 1.1.1.4394.11 1 61.5436 1399.768 61.5318 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.9300019741058 RMPCAEDYLSVVLNQLCVLHEK Formyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.000208209996344522 2701.302734375 901.4415 2701.302734375 901.441467285156 3 13 1.1.1.4612.18 1 67.0546 775.7323 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1700019836426 RMPCAEDYLSVVLNQLCVLHEK Deamidated(R)@1; Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17 missed R-M@1 0.0207796990871429 2675.29663085938 892.7728 2675.27563476563 892.765869140625 3 13 1.1.1.4469.20 1 63.4577 8043.699 63.1838 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.5500011444092 RMPCAEDYLSVVLNQLCVLHEK Dioxidation(M)@2; No Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00390257011167705 2648.27197265625 883.7646 2648.27612304688 883.765991210938 3 13 1.1.1.4577.19 1 66.1804 660.7823 66.1378 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 RMPCAEDYLSVVLNQLCVLHEK Formyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.000208209996344522 2701.302734375 901.4415 2701.302734375 901.441467285156 3 11 1.1.1.4621.20 1 67.2827 775.7323 67.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.620002746582 RMPCAEDYLSVVLNQLCVLHEK Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17; Delta:H(2)C(2)(H)@20; Cation:K(E)@21; MDA adduct +54(K)@22 missed R-M@1 0.0102212000638247 2792.2841796875 699.0783 2792.27392578125 699.075744628906 4 14 1.1.1.4768.18 1 70.9597 1906.663 70.8672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.3099989891052 RMPCAEDYLSVVLNQLCVLHEK Deamidated(R)@1; Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 0.0272091999650002 2690.31420898438 673.5858 2690.28662109375 673.578918457031 4 11 1.1.1.4466.15 1 63.3771 859.6013 63.3363 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.7399995326996 RMPCAEDYLSVVLNQLCVLHEK No Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1 -0.00613840995356441 2616.28002929688 655.0773 2616.2861328125 655.078857421875 4 9 1.1.1.4545.10 1 65.3785 380.978 65.3425 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.000685057020746171 3344.63208007813 837.1653 3344.63159179688 837.165161132813 4 23 1.1.1.4328.19 1 59.8583 10362.1 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.000780784990638494 3344.63208007813 669.9337 3344.63159179688 669.93359375 5 28 1.1.1.4334.7 1 60.0026 12644.38 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.000780784990638494 3344.63208007813 669.9337 3344.63159179688 669.93359375 5 29 1.1.1.4335.8 1 60.0289 12644.38 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.000685057020746171 3344.63208007813 837.1653 3344.63159179688 837.165161132813 4 28 1.1.1.4335.17 1 60.0365 10429.58 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.000685057020746171 3344.63208007813 837.1653 3344.63159179688 837.165161132813 4 20 1.1.1.4342.12 1 60.2126 10429.58 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.00678105000406504 3328.64379882813 666.736 3328.63671875 666.734619140625 5 27 1.1.1.4371.16 1 60.9627 17216.49 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.00678105000406504 3328.64379882813 666.736 3328.63671875 666.734619140625 5 29 1.1.1.4378.14 1 61.1413 17928.51 61.1781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 -0.00509213982149959 3328.6318359375 833.1652 3328.63671875 833.166442871094 4 28 1.1.1.4380.10 1 61.189 15111.55 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.000522908987477422 3328.63745117188 833.1666 3328.63671875 833.166442871094 4 28 1.1.1.4381.12 1 61.216 14156.19 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.00678105000406504 3328.64379882813 666.736 3328.63671875 666.734619140625 5 30 1.1.1.4385.13 1 61.318 17928.51 61.1781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.000522908987477422 3328.63745117188 833.1666 3328.63671875 833.166442871094 4 27 1.1.1.4388.11 1 61.3923 14156.19 61.2542 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.00101116998121142 3328.6376953125 833.1667 3328.63671875 833.166442871094 4 28 1.1.1.4389.14 1 61.4199 15255.19 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.000522908987477422 3328.63745117188 833.1666 3328.63671875 833.166442871094 4 24 1.1.1.4392.16 1 61.4973 14580.91 61.2286 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Oxidation(M)@2; Carbamidomethyl(C)@4; Deamidated(N)@14; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.0192383993417025 3345.634765625 670.1342 3345.61547851563 670.13037109375 5 21 1.1.1.4328.12 1 59.8525 8652.029 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 0.00690717995166779 3385.66528320313 678.1403 3385.658203125 678.138916015625 5 14 1.1.1.4211.17 1 56.8585 1487.888 56.8929 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22 -0.00509213982149959 3328.6318359375 833.1652 3328.63671875 833.166442871094 4 12 1.1.1.4376.13 1 61.0896 15111.55 61.1524 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.8999979496002 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17; Delta:H(2)C(2)(H)@20; Cation:K(E)@21; MDA adduct +54(K)@22 missed R-M@1; missed K-T@22 0.0153109999373555 3447.6181640625 862.9118 3447.60278320313 862.907958984375 4 15 1.1.1.4649.18 1 67.9832 619.6082 68.0412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.0900013446808 RMPCAEDYLSVVLNQLCVLHEKTPVSDR Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17; reduced acrolein addition +58(K)@22; Dehydrated(T)@23 missed R-M@1; missed K-T@22 0.0119246998801827 3369.66381835938 843.4232 3369.65185546875 843.420288085938 4 12 1.1.1.4402.13 1 61.747 1071.574 61.759 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRV Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; acrolein addition +112(K)@22 cleaved V-T@C-term; missed R-M@1; missed K-T@22; missed R-V@28 -0.00264811003580689 3697.88525390625 617.3215 3697.88818359375 617.321960449219 6 20 1.1.1.4333.9 1 59.9788 8225.342 59.9683 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 RMPCAEDYLSVVLNQLCVLHEKTPVSDRV Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Delta:H(2)C(2)(H)@20; reduced acrolein addition +58(K)@22; Oxidation(P)@24 cleaved V-T@C-term; missed R-M@1; missed K-T@22; missed R-V@28 0.0264637991786003 3527.78393554688 706.5641 3527.75756835938 706.558776855469 5 19 1.1.1.4372.13 1 60.9857 3201.068 61.0495 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0599999427795 RMPCAEDYLSVVLNQLCVLHEKTPVSDRV Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; acrolein addition +112(K)@22 cleaved V-T@C-term; missed R-M@1; missed K-T@22; missed R-V@28 -0.00840217992663383 3697.88012695313 740.5833 3697.88818359375 740.584899902344 5 16 1.1.1.4327.7 1 59.8227 10970.05 60.0195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.780002117157 RMPCAEDYLSVVLNQLCVLHEKTPVSDRV Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; acrolein addition +112(K)@22 cleaved V-T@C-term; missed R-M@1; missed K-T@22; missed R-V@28 -0.0110707003623247 3697.87719726563 617.3201 3697.88818359375 617.321960449219 6 15 1.1.1.4340.6 1 60.1559 8540.803 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 17 1.1.1.4244.17 1 57.7066 14422.05 57.9472 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0216022003442049 3672.8642578125 613.1513 3672.84252929688 613.147705078125 6 23 1.1.1.4247.10 1 57.7779 46205.9 57.9728 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0138143999502063 3672.85668945313 735.5786 3672.84252929688 735.575805664063 5 29 1.1.1.4250.14 1 57.8585 59266.11 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 27 1.1.1.4251.21 1 57.8906 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 26 1.1.1.4252.20 1 57.9149 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0139119001105428 3672.8564453125 613.15 3672.84252929688 613.147705078125 6 28 1.1.1.4254.8 1 57.9567 51546.36 58.0732 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 26 1.1.1.4254.20 1 57.9667 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 31 1.1.1.4255.21 1 57.9929 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 29 1.1.1.4256.9 1 58.0143 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0138143999502063 3672.85668945313 735.5786 3672.84252929688 735.575805664063 5 30 1.1.1.4257.12 1 58.0354 59683.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 27 1.1.1.4258.20 1 58.0672 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 27 1.1.1.4259.17 1 58.0898 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 30 1.1.1.4260.21 1 58.1185 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0139119001105428 3672.8564453125 613.15 3672.84252929688 613.147705078125 6 26 1.1.1.4261.9 1 58.1337 51546.36 58.0732 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 30 1.1.1.4261.18 1 58.142 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 26 1.1.1.4262.19 1 58.1671 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 29 1.1.1.4263.20 1 58.1932 17993.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0138143999502063 3672.85668945313 735.5786 3672.84252929688 735.575805664063 5 30 1.1.1.4264.12 1 58.2156 59683.95 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00960317999124527 3672.85205078125 919.2203 3672.84252929688 919.217956542969 4 25 1.1.1.4267.21 1 58.2942 18054.79 58.0481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0139119001105428 3672.8564453125 613.15 3672.84252929688 613.147705078125 6 27 1.1.1.4268.13 1 58.3127 51837.23 58.0732 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0122886002063751 3672.8544921875 735.5782 3672.84252929688 735.575805664063 5 26 1.1.1.4271.14 1 58.3891 52246.23 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0037439800798893 3672.84643554688 919.2189 3672.84252929688 919.217956542969 4 20 1.1.1.4274.21 1 58.4703 9940.561 58.2242 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0142780998721719 3672.85693359375 613.1501 3672.84252929688 613.147705078125 6 24 1.1.1.4275.14 1 58.4901 26699.43 58.2242 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00771105010062456 3672.84985351563 735.5773 3672.84252929688 735.575805664063 5 24 1.1.1.4281.15 1 58.644 5627.482 58.6285 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.013179499655962 3672.85571289063 613.1499 3672.84252929688 613.147705078125 6 24 1.1.1.4282.8 1 58.6642 9019.84 58.4001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00276744994334877 3672.84545898438 919.2186 3672.84252929688 919.217956542969 4 15 1.1.1.4282.19 1 58.6734 2198.181 58.5516 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0178798995912075 3656.86596679688 610.4849 3656.84765625 610.481872558594 6 21 1.1.1.4301.12 1 59.1579 86636.95 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0124632995575666 3656.85986328125 732.3793 3656.84765625 732.376831054688 5 27 1.1.1.4302.10 1 59.1822 129186.6 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0150105003267527 3672.85766601563 613.1502 3672.84252929688 613.147705078125 6 17 1.1.1.4303.6 1 59.2051 2209.88 59.1706 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00476959999650717 3656.8525390625 915.2204 3656.84765625 915.219177246094 4 31 1.1.1.4305.15 1 59.2646 42191.18 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0123362997546792 3656.85961914063 610.4839 3656.84765625 610.481872558594 6 29 1.1.1.4308.11 1 59.3387 88999.02 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00856115017086267 3656.84008789063 1219.954 3656.84765625 1219.95654296875 3 14 1.1.1.4308.21 1 59.347 7084.032 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00856115017086267 3656.84008789063 1219.954 3656.84765625 1219.95654296875 3 15 1.1.1.4310.21 1 59.3985 7084.032 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0138769000768661 3656.86157226563 523.4161 3656.84765625 523.4140625 7 19 1.1.1.4311.5 1 59.4108 3502.72 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00575273018330336 3672.84838867188 613.1487 3672.84252929688 613.147705078125 6 21 1.1.1.4311.7 1 59.4124 2781.971 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00311989011242986 3656.84448242188 915.2184 3656.84765625 915.219177246094 4 27 1.1.1.4313.20 1 59.475 42191.18 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0123362997546792 3656.85961914063 610.4839 3656.84765625 610.481872558594 6 30 1.1.1.4315.12 1 59.5193 88999.02 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0177219994366169 3656.86547851563 523.4166 3656.84765625 523.4140625 7 14 1.1.1.4316.10 1 59.5433 2843.923 59.5321 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00580589007586241 3656.853515625 732.378 3656.84765625 732.376831054688 5 28 1.1.1.4317.13 1 59.5716 130709.3 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0177219994366169 3656.86547851563 523.4166 3656.84765625 523.4140625 7 17 1.1.1.4318.5 1 59.5904 2843.923 59.5321 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.016006400808692 3672.85864257813 613.1504 3672.84252929688 613.147705078125 6 20 1.1.1.4318.6 1 59.5913 2718.291 59.609 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0125952996313572 3672.85522460938 735.5783 3672.84252929688 735.575805664063 5 24 1.1.1.4318.9 1 59.5938 4325.172 59.5065 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0212101992219687 3657.85302734375 732.5779 3657.83178710938 732.573608398438 5 26 1.1.1.4320.11 1 59.6459 89853.55 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00311989011242986 3656.84448242188 915.2184 3656.84765625 915.219177246094 4 22 1.1.1.4320.16 1 59.6501 41583.14 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0141674000769854 3656.8623046875 610.4843 3656.84765625 610.481872558594 6 30 1.1.1.4322.13 1 59.6983 85691.21 59.4294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0119091998785734 3656.85961914063 732.3792 3656.84765625 732.376831054688 5 29 1.1.1.4324.10 1 59.7476 115018.5 59.4811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00266988994553685 3672.84008789063 613.1473 3672.84252929688 613.147705078125 6 15 1.1.1.4325.5 1 59.7691 1878.433 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00360815995372832 3656.84423828125 915.2183 3656.84765625 915.219177246094 4 28 1.1.1.4325.19 1 59.7808 32540.6 59.5321 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00238749990239739 3656.84545898438 915.2186 3656.84765625 915.219177246094 4 23 1.1.1.4327.19 1 59.8327 31289.86 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00238749990239739 3656.84545898438 915.2186 3656.84765625 915.219177246094 4 27 1.1.1.4328.21 1 59.86 27726.12 59.5835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0123362997546792 3656.85961914063 610.4839 3656.84765625 610.481872558594 6 24 1.1.1.4329.12 1 59.8781 58915.57 59.609 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00287575996480882 3656.84497070313 915.2185 3656.84765625 915.219177246094 4 23 1.1.1.4329.18 1 59.8831 22811.46 59.609 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00428006006404758 3656.85205078125 732.3777 3656.84765625 732.376831054688 5 21 1.1.1.4332.9 1 59.953 60171.66 59.6849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00434056017547846 3656.84326171875 915.2181 3656.84765625 915.219177246094 4 14 1.1.1.4340.18 1 60.1659 4010.75 59.8909 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0225900001823902 3656.87060546875 610.4857 3656.84765625 610.481872558594 6 18 1.1.1.4345.6 1 60.2849 3259.942 60.0195 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00365426996722817 3656.84399414063 732.3761 3656.84765625 732.376831054688 5 21 1.1.1.4346.8 1 60.3124 3201.976 60.2769 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0152660002931952 3656.86303710938 732.3799 3656.84765625 732.376831054688 5 19 1.1.1.4354.6 1 60.5179 1465.889 60.5102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0134349996224046 3656.86108398438 732.3795 3656.84765625 732.376831054688 5 19 1.1.1.4362.8 1 60.7243 2398.288 60.8175 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00609559984877706 3656.84155273438 732.3756 3656.84765625 732.376831054688 5 17 1.1.1.4402.11 1 61.7454 990.8669 61.7337 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(E)@21 missed R-M@1; missed K-T@22; missed R-V@28 -0.0139415003359318 3713.85522460938 743.7783 3713.869140625 743.781127929688 5 22 1.1.1.4311.13 1 59.4175 4262.008 59.3266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00856115017086267 3656.84008789063 1219.954 3656.84765625 1219.95654296875 3 11 1.1.1.4317.21 1 59.5782 7084.032 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Oxidation(P)@3; No Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.004335000179708 3631.82006835938 727.3713 3631.81616210938 727.370483398438 5 24 1.1.1.4375.12 1 61.0626 4617.869 61.0754 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Formyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00349682010710239 3684.84619140625 737.9765 3684.84252929688 737.975769042969 5 23 1.1.1.4413.12 1 62.0258 3790.241 62.0641 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0232305992394686 3713.89233398438 619.9893 3713.869140625 619.985473632813 6 16 1.1.1.4135.5 1 54.8962 13586.83 54.9664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Pro->pyro-Glu(P)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0224083997309208 3670.84936523438 612.8155 3670.82690429688 612.811767578125 6 16 1.1.1.4194.7 1 56.4121 4191.786 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Pro->pyro-Glu(P)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00193221005611122 3670.82836914063 735.173 3670.82690429688 735.172668457031 5 21 1.1.1.4196.13 1 56.4691 4723.243 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(P)@3; Carbamidomethyl(C)@4; Dehydrated(E)@6; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0118722002953291 3654.84399414063 731.9761 3654.83203125 731.973693847656 5 16 1.1.1.4261.15 1 58.1387 5254.3 58.2995 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(P)@3; Carbamidomethyl(C)@4; Dehydrated(E)@6; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0146578000858426 3654.8466796875 610.1484 3654.83203125 610.145935058594 6 17 1.1.1.4263.8 1 58.1832 4042.965 58.2995 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Dehydrated(E)@6; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00368758989498019 3654.82861328125 914.7144 3654.83203125 914.715270996094 4 22 1.1.1.4266.12 1 58.2658 1430.693 58.2995 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(P)@3; Carbamidomethyl(C)@4; Dehydrated(E)@6; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0118722002953291 3654.84399414063 731.9761 3654.83203125 731.973693847656 5 25 1.1.1.4268.15 1 58.3144 5254.3 58.2995 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(P)@3; Carbamidomethyl(C)@4; Dehydrated(E)@6; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0146578000858426 3654.8466796875 610.1484 3654.83203125 610.145935058594 6 21 1.1.1.4270.7 1 58.358 4042.965 58.2995 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(P)@3; Carbamidomethyl(C)@4; Dehydrated(D)@7; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0118722002953291 3654.84399414063 731.9761 3654.83203125 731.973693847656 5 19 1.1.1.4275.17 1 58.4926 5254.3 58.2995 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17; reduced acrolein addition +58(K)@22; Dehydrated(T)@23 missed R-M@1; missed K-T@22; missed R-V@28 0.0260413996875286 3713.8837890625 619.9879 3713.85791015625 619.983581542969 6 17 1.1.1.4287.14 1 58.7979 5501.365 58.809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; No Carbamidomethyl(C)@17; hexanoyl addition +98(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 -0.0230861008167267 3713.87109375 743.7815 3713.89428710938 743.7861328125 5 22 1.1.1.4289.14 1 58.8503 5906.538 58.809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(H)@20 missed R-M@1; missed K-T@22; missed R-V@28 0.0109157999977469 3713.88012695313 743.7833 3713.869140625 743.781127929688 5 21 1.1.1.4296.16 1 59.0314 4081.871 59.1706 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(H)@20 missed R-M@1; missed K-T@22; missed R-V@28 0.0155403995886445 3713.88427734375 619.988 3713.869140625 619.985473632813 6 23 1.1.1.4302.9 1 59.1813 2654.436 59.1966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Oxidation(Y)@8; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00296981004066765 3672.83959960938 735.5752 3672.84252929688 735.575805664063 5 18 1.1.1.4306.7 1 59.2833 4518.376 59.3266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.0148080000653863 3713.8837890625 619.9879 3713.869140625 619.985473632813 6 13 1.1.1.4294.14 1 58.9781 5501.365 58.809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; acrolein addition +56(K)@22; Ser->LacticAcid(S)@26 missed R-M@1; missed K-T@22; missed R-V@28 0.0167498998343945 3697.88012695313 740.5833 3697.86303710938 740.579895019531 5 26 1.1.1.4334.10 1 60.0051 10986.99 60.045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Pro->pyro-Glu(P)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00910746958106756 3670.81762695313 918.7117 3670.82690429688 918.713989257813 4 13 1.1.1.4195.21 1 56.4504 1940.018 56.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17; Dehydrated(E)@21; reduced acrolein addition +58(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.0225039999932051 3697.88525390625 617.3215 3697.86303710938 617.317749023438 6 20 1.1.1.4326.12 1 59.8012 8225.342 59.9683 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Methyl+Deamidated(Q)@15; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0273446999490261 3671.87451171875 735.3822 3671.84741210938 735.376770019531 5 19 1.1.1.4311.11 1 59.4158 3444.493 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -2.00726008415222 3654.84008789063 610.1473 3656.84765625 610.481872558594 6 18 1.1.1.4371.15 1 60.9619 2797.245 60.9976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -2.00005006790161 3654.84765625 731.9768 3656.84765625 732.376831054688 5 17 1.1.1.4369.12 1 60.9075 2803.333 60.9203 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0599999427795 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 -0.0163062997162342 3713.85302734375 929.4705 3713.869140625 929.474548339844 4 16 1.1.1.4309.20 1 59.3721 1644.319 59.3266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00434056017547846 3656.84326171875 915.2181 3656.84765625 915.219177246094 4 11 1.1.1.4350.19 1 60.4254 933.553 60.3806 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Oxidation(Y)@8; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.00409762002527714 3672.84643554688 919.2189 3672.84252929688 919.217956542969 4 16 1.1.1.4308.19 1 59.3454 1391.755 59.3001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Ser->Oxoalanine(S)@10; Deamidated(N)@14; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0225328002125025 3671.83374023438 735.374 3671.81103515625 735.369445800781 5 17 1.1.1.4327.6 1 59.8218 2977.587 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.6599991321564 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Acetyl(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.023972300812602 3698.88256835938 740.7838 3698.85815429688 740.778930664063 5 17 1.1.1.4418.11 1 62.1526 1229.143 62.2175 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0099985599518 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(Q)@15; Carbamidomethyl(C)@17; Phospho(H)@20; acrolein addition +38(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.0125535996630788 3775.82592773438 756.1725 3775.81372070313 756.170043945313 5 17 1.1.1.4542.19 1 65.3105 2370.387 65.4433 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.780002117157 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Formyl(K)@31 missed R-M@1; missed K-T@22; missed R-V@28 -0.00443750014528632 3684.83813476563 737.9749 3684.84252929688 737.975769042969 5 15 1.1.1.4326.14 1 59.8029 2856.873 59.8139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.289998292923 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; acrolein addition +112(K)@22; ONE addition +154(K)@31 missed R-M@1; missed K-T@22; missed R-V@28 0.0274663008749485 4081.15747070313 817.2388 4081.13012695313 817.233337402344 5 14 1.1.1.4320.14 1 59.6484 11573.89 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.0399985313416 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Deamidated(N)@14; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0283046998083591 3673.85522460938 735.7783 3673.82666015625 735.772583007813 5 14 1.1.1.4321.9 1 59.6697 2357.969 59.6595 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.0399985313416 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(N)@14; Carbamidomethyl(C)@17; Phospho(H)@20; acrolein addition +38(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.0125535996630788 3775.82592773438 756.1725 3775.81372070313 756.170043945313 5 16 1.1.1.4550.16 1 65.5095 2370.387 65.4433 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(N)@14; Deamidated(Q)@15; Carbamidomethyl(C)@17; Acetyl(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.0218225996941328 3700.84790039063 741.1769 3700.826171875 741.172546386719 5 16 1.1.1.4425.11 1 62.3316 880.887 62.2686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2500023841858 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -9.03748989105225 3647.81005859375 730.5693 3656.84765625 732.376831054688 5 13 1.1.1.4325.8 1 59.7716 2511.251 59.8396 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00591180007904768 3672.83642578125 919.2164 3672.84252929688 919.217956542969 4 11 1.1.1.4321.19 1 59.678 1276.197 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.7899985313416 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(N)@14; Deamidated(Q)@15; Carbamidomethyl(C)@17; reduced HNE(H)@20; reduced acrolein addition +58(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 -0.0231295991688967 3874.96508789063 646.8348 3874.98828125 646.838684082031 6 13 1.1.1.4310.6 1 59.386 984.5161 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.620001077652 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; HexNAc(N)@14; Deamidated(Q)@15; Carbamidomethyl(C)@17; acrolein addition +94(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.0503455996513367 3955.0029296875 792.0079 3954.95288085938 791.997863769531 5 14 1.1.1.4314.12 1 59.4938 1805.676 59.4037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.5700016021729 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Formyl(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.00654848990961909 3684.84912109375 737.9771 3684.84252929688 737.975769042969 5 12 1.1.1.4319.10 1 59.6199 1409.888 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Formyl(K)@31 missed R-M@1; missed K-T@22; missed R-V@28 0.0138453003019094 3684.8564453125 615.15 3684.84252929688 615.147705078125 6 12 1.1.1.4320.10 1 59.6451 1420.449 59.7877 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; reduced HNE(H)@20; acrolein addition +112(K)@22; ONE addition +154(K)@31 missed R-M@1; missed K-T@22; missed R-V@28 0.0173957999795675 4081.14770507813 817.2368 4081.13012695313 817.233337402344 5 11 1.1.1.4327.12 1 59.8268 7042.724 59.7102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl@N-term; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.00967693980783224 3713.85986328125 929.4722 3713.869140625 929.474548339844 4 11 1.1.1.4137.19 1 54.9594 1856.27 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.8900008201599 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(E)@21; HPNE addition +172(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 -0.0120604997500777 3901.96215820313 781.3997 3901.97412109375 781.402099609375 5 12 1.1.1.4254.15 1 57.9625 665.9529 58.0229 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.4900009632111 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(N)@14; Carbamidomethyl(C)@17; acrolein addition +38(K)@22; Phospho(T)@23 missed R-M@1; missed K-T@22; missed R-V@28 0.020151000469923 3775.83422851563 944.9658 3775.81372070313 944.960693359375 4 12 1.1.1.4546.19 1 65.411 752.2249 65.3679 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8500020503998 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(N)@14; Carbamidomethyl(C)@17; reduced HNE(H)@20; Cation:K(E)@21; HPNE addition +172(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 -0.0213577002286911 4026.00659179688 806.2086 4026.0283203125 806.212890625 5 12 1.1.1.4314.14 1 59.4955 815.4672 59.3522 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8500020503998 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Deamidated(N)@14; Deamidated(Q)@15; Carbamidomethyl(C)@17; Cation:Na(E)@21 missed R-M@1; missed K-T@22; missed R-V@28 0.0242069996893406 3680.82153320313 737.1716 3680.79760742188 737.166809082031 5 12 1.1.1.4315.15 1 59.5218 2384.872 59.4811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Dehydrated(E)@21; MDA adduct +54(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 -0.0265823993831873 3692.82104492188 924.2125 3692.84765625 924.219177246094 4 11 1.1.1.4312.16 1 59.4459 668.2138 59.3781 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5299973487854 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@4; Amino(Y)@8; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 -0.0075708799995482 3671.85083007813 918.97 3671.85864257813 918.971923828125 4 11 1.1.1.4306.18 1 59.2925 1047.817 59.2748 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.7800025939941 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Ammonia-loss(N)@14; Carbamidomethyl(C)@17; reduced acrolein addition +58(K)@22 missed R-M@1; missed K-T@22; missed R-V@28 0.0091245798394084 3713.86743164063 929.4741 3713.85791015625 929.471740722656 4 11 1.1.1.4287.21 1 58.8037 1841.669 58.809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 25.2900004386902 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Oxidation(M)@2; Carbamidomethyl(C)@4; Deamidated(N)@14; Carbamidomethyl(C)@17 missed R-M@1; missed K-T@22; missed R-V@28 0.0115205999463797 3673.83813476563 735.7749 3673.82666015625 735.772583007813 5 8 1.1.1.4330.9 1 59.9013 2337.185 59.762 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.8500020503998 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCC Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; acrolein addition +38(K)@22; MDA adduct +54(K)@31; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 cleaved C-T@C-term; missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.0896617025136948 4069.02514648438 814.8123 4068.93530273438 814.794311523438 5 11 1.1.1.4314.15 1 59.4963 2286.684 59.4294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.0279753003269434 4776.35595703125 683.3438 4776.32763671875 683.33984375 7 13 1.1.1.4267.16 1 58.2901 1930.652 58.3246 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.00712697021663189 4776.3349609375 797.0631 4776.32763671875 797.061889648438 6 23 1.1.1.4273.15 1 58.4402 3540.872 58.4253 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.00712697021663189 4776.3349609375 797.0631 4776.32763671875 797.061889648438 6 14 1.1.1.4280.17 1 58.6199 3834.462 58.3749 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@4; Deamidated(N)@14; Carbamidomethyl(C)@17; Ser->Oxoalanine(S)@26; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.0456259995698929 4775.341796875 796.8976 4775.29638671875 796.889953613281 6 17 1.1.1.4266.7 1 58.2574 3428.815 58.4001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Lys->Allysine(K)@22; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.0513434000313282 4775.34765625 956.0768 4775.29638671875 956.066528320313 5 21 1.1.1.4272.17 1 58.4201 1855.025 58.3498 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Oxidation(M)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Lys->Allysine(K)@22; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.0404850989580154 4791.33203125 799.5626 4791.291015625 799.555786132813 6 14 1.1.1.4194.15 1 56.4188 2704.948 56.481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Oxidation(M)@2; Carbamidomethyl(C)@4; Dehydrated(S)@10; Deamidated(N)@14; Carbamidomethyl(C)@17; Oxidation(H)@20; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.0619218982756138 4791.353515625 685.4863 4791.291015625 685.477416992188 7 14 1.1.1.4195.10 1 56.4413 1279.851 56.481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 62.9400014877319 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Ser->Oxoalanine(S)@26; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.0295483004301786 4774.341796875 796.7309 4774.31201171875 796.725952148438 6 11 1.1.1.4280.16 1 58.6191 1479.755 58.6285 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.5599999427795 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; Lys->Allysine(K)@31; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33 missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31 0.0526170991361141 4775.34912109375 683.2 4775.29638671875 683.192443847656 7 11 1.1.1.4260.14 1 58.1127 668.4993 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.8700003623962 RMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTESLVNRR Carbamidomethyl(C)@4; Carbamidomethyl(C)@17; MDA adduct +54(K)@22; Formyl(K)@31; Carbamidomethyl(C)@32; Carbamidomethyl(C)@33; Deamidated(N)@39 cleaved R-P@C-term; missed R-M@1; missed K-T@22; missed R-V@28; missed K-C@31; missed R-R@40 -0.00186587998177856 5015.416015625 836.91 5015.41845703125 836.910339355469 6 12 1.1.1.4319.16 1 59.6249 1377.743 59.609 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 -0.00180813996121287 1907.90710449219 636.9763 1907.90869140625 636.976867675781 3 19 1.1.1.3647.14 1 42.4704 8780.549 42.6081 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 -0.000342526007443666 1907.90844726563 954.9615 1907.90869140625 954.961669921875 2 13 1.1.1.3650.20 1 42.5511 2434.929 42.6081 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.00452423980459571 1909.92919921875 637.6503 1909.92443847656 637.648742675781 3 23 1.1.1.3707.12 1 43.9926 55349.05 44.1307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.000910589995328337 1909.92529296875 955.9699 1909.92443847656 955.969482421875 2 22 1.1.1.3711.18 1 44.0976 25180.07 44.1307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.00452423980459571 1909.92919921875 637.6503 1909.92443847656 637.648742675781 3 24 1.1.1.3714.10 1 44.167 55349.05 44.1307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.00452423980459571 1909.92919921875 637.6503 1909.92443847656 637.648742675781 3 24 1.1.1.3721.14 1 44.349 55349.05 44.1307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.00434113992378116 1909.92883300781 637.6502 1909.92443847656 637.648742675781 3 22 1.1.1.3728.15 1 44.5308 28408.02 44.2577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 0.0099958898499608 1909.9345703125 478.4909 1909.92443847656 478.488372802734 4 17 1.1.1.3719.8 1 44.2929 2694.142 44.1054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Cation:Na(E)@11 -0.00440785987302661 1931.90197753906 644.9746 1931.90637207031 644.97607421875 3 14 1.1.1.3710.10 1 44.0657 1520.003 44.1307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPK No Carbamidomethyl(C)@3 0.0169802997261286 1852.92004394531 618.6473 1852.90295410156 618.6416015625 3 13 1.1.1.3718.11 1 44.2696 1286.542 44.0551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 -0.00627870997413993 1909.91833496094 637.6467 1909.92443847656 637.648742675781 3 11 1.1.1.3744.13 1 44.9415 653.8642 45.0539 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5400021076202 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 -1.00363004207611 1908.92077636719 637.3142 1909.92443847656 637.648742675781 3 11 1.1.1.3685.17 1 43.4358 732.3337 43.4191 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 -0.000342526007443666 1907.90844726563 954.9615 1907.90869140625 954.961669921875 2 10 1.1.1.3657.20 1 42.7293 2434.929 42.6081 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 -0.000342526007443666 1907.90844726563 954.9615 1907.90869140625 954.961669921875 2 11 1.1.1.3651.20 1 42.5766 2434.929 42.6081 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Oxidation(D)@10 0.00126852001994848 1925.92053222656 642.9808 1925.91931152344 642.980407714844 3 12 1.1.1.3709.9 1 44.0399 1387.211 44.1054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.5499997138977 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; MDA adduct +62(K)@16 0.0737064033746719 1972.01379394531 658.3452 1971.94006347656 658.320617675781 3 11 1.1.1.4106.6 1 54.1501 3080.765 54.1419 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 RPCFSALEVDETYVPK No Carbamidomethyl(C)@3 0.0175295993685722 1852.92077636719 618.6475 1852.90295410156 618.6416015625 3 11 1.1.1.3697.14 1 43.7396 1191.072 43.8017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2300000190735 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Oxidation(Y)@13 -0.00733431987464428 1925.912109375 963.9633 1925.91931152344 963.966918945313 2 10 1.1.1.3711.19 1 44.0985 418.3451 44.1054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.2700004577637 RPCFSALEVDETYVPK No Carbamidomethyl(C)@3 0.0160648003220558 1852.91906738281 618.647 1852.90295410156 618.6416015625 3 11 1.1.1.3709.7 1 44.0382 1297.594 44.0053 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.2499980926514 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5 -0.000342526007443666 1907.90844726563 954.9615 1907.90869140625 954.961669921875 2 9 1.1.1.3656.20 1 42.7036 2434.929 42.6081 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.9500019550323 RPCFSALEVDETYVPK Carbamidomethyl(C)@3; MDA adduct +62(K)@16 0.0737064033746719 1972.01379394531 658.3452 1971.94006347656 658.320617675781 3 10 1.1.1.4099.12 1 53.9741 3080.765 54.1419 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7099978923798 RPCFSALEVDETYVPK Carbamidomethyl(C)@3 -0.00206738989800215 1909.92236328125 637.6481 1909.92443847656 637.648742675781 3 11 1.1.1.3739.9 1 44.8104 1378.145 44.7989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0080806901678443 4436.08056640625 888.2234 4436.07275390625 888.221862792969 5 28 1.1.1.4057.21 1 52.9006 18833.25 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0195075999945402 4436.09228515625 740.356 4436.07275390625 740.352783203125 6 28 1.1.1.4058.14 1 52.9205 18137.8 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 -0.00649029994383454 4436.06689453125 1110.024 4436.07275390625 1110.02551269531 4 20 1.1.1.4059.20 1 52.9515 7982.825 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00777553021907806 4436.08056640625 888.2234 4436.07275390625 888.221862792969 5 36 1.1.1.4064.18 1 53.0791 20283.58 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0195075999945402 4436.09228515625 740.356 4436.07275390625 740.352783203125 6 34 1.1.1.4067.10 1 53.1488 18423.88 53.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00777553021907806 4436.08056640625 888.2234 4436.07275390625 888.221862792969 5 36 1.1.1.4073.16 1 53.3068 20164.77 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.00864590983837843 4436.08251953125 1110.028 4436.07275390625 1110.02551269531 4 23 1.1.1.4073.20 1 53.3101 7083.021 53.2651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0195075999945402 4436.09228515625 740.356 4436.07275390625 740.352783203125 6 36 1.1.1.4074.9 1 53.3265 18373.68 53.2651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0102169001474977 4436.0830078125 888.2239 4436.07275390625 888.221862792969 5 11 1.1.1.4091.17 1 53.7705 1207.381 53.7279 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.010067000053823 4434.0673828125 740.0185 4434.05712890625 740.016845703125 6 29 1.1.1.4039.13 1 52.429 5240.289 52.4675 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0148198995739222 4434.072265625 887.8217 4434.05712890625 887.818725585938 5 23 1.1.1.4043.18 1 52.5374 4852.058 52.4675 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Carbamidomethyl(K)@35 missed K-E@16; missed K-E@35 0.0418761000037193 4493.13623046875 749.8633 4493.09423828125 749.856323242188 6 15 1.1.1.4057.14 1 52.8948 1345.406 52.88 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@16; Ammonia-loss(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0205633006989956 4477.10888671875 896.429 4477.08837890625 896.424926757813 5 18 1.1.1.4080.18 1 53.4885 5758.216 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 -0.962643027305603 4435.1103515625 740.1923 4436.07275390625 740.352783203125 6 16 1.1.1.4081.11 1 53.5084 8294.927 53.2651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@16; Ammonia-loss(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 0.0358951017260551 4477.1240234375 747.1946 4477.08837890625 747.188659667969 6 23 1.1.1.4081.12 1 53.5092 6212.957 53.5739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.8100001811981 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKER Carbamidomethyl(C)@3; Hex(N)@19; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35 -0.0904992967844009 4598.03515625 920.6143 4598.1259765625 920.632446289063 5 12 1.1.1.4073.17 1 53.3076 1001.461 53.2395 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37 0.0216013994067907 4805.33251953125 801.896 4805.310546875 801.892395019531 6 23 1.1.1.4046.19 1 52.6148 6770.736 52.7503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37 0.0147551000118256 4805.3251953125 687.4823 4805.310546875 687.480224609375 7 20 1.1.1.4050.8 1 52.7083 6463.64 52.7503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37 0.0216013994067907 4805.33251953125 801.896 4805.310546875 801.892395019531 6 29 1.1.1.4053.16 1 52.7926 6770.736 52.7503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37 0.0206924006342888 4803.3154296875 687.1952 4803.294921875 687.192260742188 7 15 1.1.1.4033.8 1 52.2708 1083.74 52.2869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4400017261505 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; Deamidated(N)@19; Carbamidomethyl(C)@30; acrolein addition +112(K)@35; acrolein addition +56(K)@40 missed K-E@16; missed K-E@35; missed R-Q@37 0.0647279024124146 4974.4384765625 830.0803 4974.373046875 830.069458007813 6 11 1.1.1.4021.16 1 51.9711 1513.705 52.0566 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.4099996089935 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@16; Carbamidomethyl(C)@30; acrolein addition +56(K)@35; Deamidated(Q)@38; MDA adduct +54(K)@40 missed K-E@16; missed K-E@35; missed R-Q@37 0.0934738963842392 4974.466796875 711.6454 4974.373046875 711.632019042969 7 10 1.1.1.4030.12 1 52.1966 1878.335 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.6399999856949 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +112(K)@35; Deamidated(Q)@38; acrolein addition +56(K)@40 missed K-E@16; missed K-E@35; missed R-Q@37 0.0934738963842392 4974.466796875 711.6454 4974.373046875 711.632019042969 7 9 1.1.1.4023.15 1 52.0204 1878.335 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0227649994194508 4933.42822265625 823.2453 4933.4052734375 823.241516113281 6 25 1.1.1.4004.10 1 51.5419 13424.55 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0227649994194508 4933.42822265625 823.2453 4933.4052734375 823.241516113281 6 15 1.1.1.4005.11 1 51.5676 13518.34 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.00704107014462352 4933.41259765625 987.6898 4933.4052734375 987.688354492188 5 17 1.1.1.4006.15 1 51.5975 6309.577 51.7057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0368187017738819 4933.4423828125 705.7847 4933.4052734375 705.779479980469 7 32 1.1.1.4007.13 1 51.6189 18149.77 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0227649994194508 4933.42822265625 823.2453 4933.4052734375 823.241516113281 6 39 1.1.1.4011.10 1 51.7164 13518.34 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0368187017738819 4933.4423828125 705.7847 4933.4052734375 705.779479980469 7 32 1.1.1.4014.12 1 51.7931 18149.77 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0227649994194508 4933.42822265625 823.2453 4933.4052734375 823.241516113281 6 24 1.1.1.4018.16 1 51.896 13518.34 51.7308 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 -1.00552999973297 4932.39990234375 823.0739 4933.4052734375 823.241516113281 6 18 1.1.1.3990.14 1 51.1936 2914.445 51.2047 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.0209679007530212 4931.41064453125 705.4945 4931.3896484375 705.491516113281 7 17 1.1.1.3991.8 1 51.2142 4047.57 51.2047 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKK Carbamidomethyl(C)@3; hexanoyl addition +98(K)@16; Hex(1)HexNAc(1)NeuAc(1)(T)@24; reduced HNE(H)@26; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40 0.148654997348785 5845.9853515625 836.1481 5845.8369140625 836.126831054688 7 16 1.1.1.4009.13 1 51.6722 2476.702 51.7057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 0.00690825982019305 5914.998046875 986.8403 5914.9912109375 986.839172363281 6 15 1.1.1.4098.21 1 53.955 10833.12 54.1161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 0.00690825982019305 5914.998046875 986.8403 5914.9912109375 986.839172363281 6 22 1.1.1.4106.18 1 54.1601 10833.12 54.1161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 0.00690825982019305 5914.998046875 986.8403 5914.9912109375 986.839172363281 6 22 1.1.1.4107.21 1 54.1888 10833.12 54.1161 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.3699977397919 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; reduced HNE(H)@26; Carbamidomethyl(C)@30; HPNE addition +172(K)@35; hexanoyl addition +98(K)@40; MDA adduct +62(K)@50 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 0.0035659100394696 6405.32421875 916.0536 6405.32080078125 916.053100585938 7 11 1.1.1.4006.13 1 51.5941 2830.293 51.5563 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.1599981784821 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; Hex(1)HexNAc(1)NeuAc(2)(T)@12; HPNE addition +172(K)@16; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 0.0610622987151146 7034.4873046875 1005.934 7034.42431640625 1005.92504882813 7 12 1.1.1.4093.21 1 53.8254 11069.08 53.8306 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.970000743866 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; acrolein addition +56(K)@40; Deamidated(Q)@42 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 0.0503211989998817 5972.05126953125 854.1575 5972.00146484375 854.150390625 7 9 1.1.1.4100.17 1 54.0038 1662.721 53.9869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 27.0999997854233 RPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@5; Carbamidomethyl(C)@30 missed K-E@16; missed K-E@35; missed R-Q@37; missed K-K@40; missed K-Q@41 4.021410131827E-05 5912.9755859375 986.5032 5912.9755859375 986.503234863281 6 10 1.1.1.4088.19 1 53.6959 1908.949 53.779 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed R-Y@1; missed K-A@3 0.0033704899251461 1817.82250976563 606.9481 1817.81884765625 606.946899414063 3 16 1.1.1.2897.12 1 24.0075 3871.868 24.1157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADK Carbamidomethyl(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed R-Y@1; missed K-A@3 -0.0022074799053371 1874.83813476563 625.9533 1874.84033203125 625.954040527344 3 18 1.1.1.2899.7 1 24.0591 256.8153 24.0643 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 RYKAAFTECCQAADK Acetyl@N-term; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed R-Y@1; missed K-A@3 0.000486341014038771 1859.830078125 620.9506 1859.82946777344 620.950439453125 3 8 1.1.1.3120.20 1 29.4822 289.9522 29.5134 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.6700010299683 RYKAAFTECCQAADK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 missed R-Y@1; missed K-A@3 0.00507206004112959 1817.82409667969 455.4633 1817.81884765625 455.462005615234 4 10 1.1.1.2907.5 1 24.2553 3541.62 24.1157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.110000371933 RYKAAFTECCQAADK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Amidated@C-term missed R-Y@1; missed K-A@3 0.0147417997941375 1816.84973144531 455.2197 1816.83483886719 455.216003417969 4 8 1.1.1.2887.4 1 23.7425 124.3375 23.7568 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.00523533998057246 2571.24487304688 643.8185 2571.23950195313 643.817199707031 4 20 1.1.1.3514.7 1 39.1459 7305.22 39.331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.00724438996985555 2571.24658203125 858.0895 2571.23950195313 858.087158203125 3 20 1.1.1.3520.13 1 39.2978 1444.297 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Sulfo(Y)@2; MDA adduct +62(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.0720452964305878 2713.2841796875 679.3283 2713.21215820313 679.310302734375 4 18 1.1.1.3607.15 1 41.4594 6551.348 41.5702 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Trioxidation(Y)@2; acrolein addition +94(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.023760499432683 2713.2900390625 679.3298 2713.26611328125 679.323852539063 4 18 1.1.1.3614.11 1 41.6318 6584.521 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Sulfo(Y)@2; MDA adduct +54(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 -0.0577609017491341 2705.14916992188 902.7237 2705.20703125 902.742919921875 3 18 1.1.1.3614.16 1 41.6368 3167.577 41.6454 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.00724438996985555 2571.24658203125 858.0895 2571.23950195313 858.087158203125 3 17 1.1.1.3522.17 1 39.3471 1444.297 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Trioxidation(Y)@2; acrolein addition +94(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.0186337009072304 2713.28491210938 679.3285 2713.26611328125 679.323852539063 4 15 1.1.1.3621.9 1 41.8067 6588.166 41.6454 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.00776656018570066 2571.24755859375 515.2568 2571.23950195313 515.255187988281 5 15 1.1.1.3519.9 1 39.2666 3101.285 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Trioxidation(Y)@2; acrolein addition +94(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.015751700848341 2713.28198242188 905.4346 2713.26611328125 905.429382324219 3 15 1.1.1.3609.20 1 41.5137 2639.17 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Trioxidation(Y)@2; acrolein addition +94(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.015751700848341 2713.28198242188 905.4346 2713.26611328125 905.429382324219 3 15 1.1.1.3612.21 1 41.5899 2639.17 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Trioxidation(Y)@2; acrolein addition +94(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.0149715999141335 2713.28125 679.3276 2713.26611328125 679.323852539063 4 14 1.1.1.3600.15 1 41.2833 5331.099 41.5198 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Trioxidation(Y)@2; acrolein addition +94(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.015751700848341 2713.28198242188 905.4346 2713.26611328125 905.429382324219 3 14 1.1.1.3610.21 1 41.5399 2639.17 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 RYKAAFTECCQAADKAACLLPK Trioxidation(Y)@2; acrolein addition +94(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.015751700848341 2713.28198242188 905.4346 2713.26611328125 905.429382324219 3 14 1.1.1.3613.20 1 41.6145 2639.17 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 RYKAAFTECCQAADKAACLLPK Trioxidation(Y)@2; acrolein addition +94(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15 0.015751700848341 2713.28198242188 905.4346 2713.26611328125 905.429382324219 3 13 1.1.1.3611.20 1 41.5641 2639.17 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 RYKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15; missed K-L@22; missed R-D@27 0.00777739007025957 3626.77197265625 726.3617 3626.76440429688 726.360168457031 5 14 1.1.1.3749.15 1 45.0688 2559.677 45.1294 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.1499993205071 RYKAAFTECCQAADKAACLLPKLDELRDEGK Sulfo(Y)@2; MDA adduct +54(K)@3; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15; missed K-L@22; missed R-D@27 0.0027180400211364 3760.734375 753.1542 3760.73168945313 753.153625488281 5 10 1.1.1.3809.11 1 46.5957 2084.709 46.6092 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2800016403198 RYKAAFTECCQAADKAACLLPKLDELRDEGKASSAK acrolein addition +112(K)@3; Cation:Na(E)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed R-Y@1; missed K-A@3; missed K-A@15; missed K-L@22; missed R-D@27; missed K-A@31 -0.0284687001258135 4205.00341796875 701.8412 4205.03173828125 701.845947265625 6 13 1.1.1.3764.14 1 45.4489 3830.749 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4000027179718 RYTKKVPQVSTPTLVEVSR cleaved V-R@N-term; missed R-Y@1; missed K-K@4; missed K-V@5 -1.99572002887726 2185.24145507813 1093.628 2187.23754882813 1094.62609863281 2 13 1.1.1.3466.8 1 37.9853 6878.995 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.5600004196167 RYTKKVPQVSTPTLVEVSR cleaved V-R@N-term; missed R-Y@1; missed K-K@4; missed K-V@5 -1.994500041008 2185.24340820313 1093.629 2187.23754882813 1094.62609863281 2 13 1.1.1.3480.7 1 38.3256 6086.989 38.2822 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6500020027161 RYTKKVPQVSTPTLVEVSR MDA adduct +54(K)@4; acrolein addition +76(K)@5 cleaved V-R@N-term; missed R-Y@1; missed K-K@4; missed K-V@5 0.0184704996645451 2317.2978515625 773.4399 2317.279296875 773.433776855469 3 9 1.1.1.3474.9 1 38.1699 1755.889 38.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.7200009822845 RYTKKVPQVSTPTLVEVSRNLGK acrolein addition +56(K)@4 cleaved V-R@N-term; missed R-Y@1; missed K-K@4; missed K-V@5; missed R-N@19 0.0355422012507916 2655.54248046875 664.8929 2655.50708007813 664.884094238281 4 9 1.1.1.3686.14 1 43.4589 798.0717 43.4953 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 RYTKKVPQVSTPTLVEVSRNLGK acrolein addition +56(K)@4 cleaved V-R@N-term; missed R-Y@1; missed K-K@4; missed K-V@5; missed R-N@19 0.041889701038599 2655.548828125 664.8945 2655.50708007813 664.884094238281 4 9 1.1.1.3693.15 1 43.6382 979.3183 43.5971 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@30 missed R-F@6; missed K-D@8; missed K-A@16; missed K-L@37 0.025127500295639 5506.82763671875 918.8119 5506.80224609375 918.807678222656 6 21 1.1.1.4624.19 1 67.356 1917.653 67.3379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9799976348877 SEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAK Carbamidomethyl(C)@30 missed R-F@6; missed K-D@8; missed K-A@16; missed K-L@37 0.0173985008150339 5506.81982421875 787.6958 5506.80224609375 787.693359375 7 12 1.1.1.4626.11 1 67.3997 1031.676 67.3884 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 SHCIAEVENDEM Carbamidomethyl(C)@3; Deamidated(N)@9; Dethiomethyl(M)@12 cleaved M-P@C-term 0.00185138999950141 1385.54223632813 693.7784 1385.54052734375 693.777526855469 2 10 1.1.1.3031.19 1 27.3229 431.3151 27.2546 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 SHCIAEVENDEM Carbamidomethyl(C)@3; Deamidated(N)@9; Dethiomethyl(M)@12 cleaved M-P@C-term 0.00185138999950141 1385.54223632813 693.7784 1385.54052734375 693.777526855469 2 9 1.1.1.3030.19 1 27.2977 431.3151 27.2546 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 SHCIAEVENDEM Carbamidomethyl(C)@3; Dethiomethyl(M)@12 cleaved M-P@C-term 0.000299642997561023 1384.55688476563 693.2857 1384.55651855469 693.285522460938 2 6 1.1.1.3077.19 1 28.4256 128.7485 28.3571 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPAD Carbamidomethyl(C)@3; Oxidation(M)@12 cleaved D-L@C-term 0.00238956999965012 1731.67407226563 866.8443 1731.67163085938 866.843078613281 2 12 1.1.1.3080.21 1 28.5034 410.4205 28.534 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.012508999556303 2973.349609375 992.1238 2973.33715820313 992.119689941406 3 19 1.1.1.3968.20 1 50.632 1142.861 50.6118 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00440461002290249 2989.32763671875 997.4498 2989.33203125 997.451293945313 3 25 1.1.1.4072.21 1 53.2856 41912.29 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.0040384097956121 2989.328125 997.45 2989.33203125 997.451293945313 3 31 1.1.1.4074.19 1 53.3349 49311.24 53.5483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00440461002290249 2989.32763671875 997.4498 2989.33203125 997.451293945313 3 35 1.1.1.4081.21 1 53.5168 49912.23 53.5483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.00250514992512763 2973.33447265625 992.1188 2973.33715820313 992.119689941406 3 29 1.1.1.4197.19 1 56.5003 29932.66 56.7138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Deamidated(N)@9 0.0143015999346972 2974.33569335938 992.4525 2974.3212890625 992.447692871094 3 22 1.1.1.4199.20 1 56.5529 24859.38 56.7904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.00195585004985332 2973.33520507813 992.119 2973.33715820313 992.119689941406 3 34 1.1.1.4204.21 1 56.6827 45571.39 56.7904 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.000923437008168548 2973.33813476563 744.3418 2973.33715820313 744.341552734375 4 24 1.1.1.4205.15 1 56.7036 11024.33 56.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 0.00218697008676827 2989.33422851563 997.452 2989.33203125 997.451293945313 3 17 1.1.1.4205.20 1 56.7078 2272.697 56.8929 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.0014065500581637 2973.33569335938 992.1192 2973.33715820313 992.119689941406 3 37 1.1.1.4211.21 1 56.8618 71581.81 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00532010989263654 2989.32666015625 997.4495 2989.33203125 997.451293945313 3 24 1.1.1.4212.21 1 56.8876 2890.066 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.00469163991510868 2973.33251953125 744.3404 2973.33715820313 744.341552734375 4 28 1.1.1.4216.14 1 56.985 13078.66 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.0014065500581637 2973.33569335938 992.1192 2973.33715820313 992.119689941406 3 40 1.1.1.4218.21 1 57.0421 71581.81 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Oxidation(M)@12 -0.00532010989263654 2989.32666015625 997.4495 2989.33203125 997.451293945313 3 22 1.1.1.4219.20 1 57.0668 2890.066 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.00469163991510868 2973.33251953125 744.3404 2973.33715820313 744.341552734375 4 28 1.1.1.4223.14 1 57.1653 13078.66 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.0014065500581637 2973.33569335938 992.1192 2973.33715820313 992.119689941406 3 37 1.1.1.4225.19 1 57.221 71581.81 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.00678265001624823 2973.34423828125 744.3433 2973.33715820313 744.341552734375 4 26 1.1.1.4230.16 1 57.3466 9808.519 57.0729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.00372023996897042 2973.3408203125 992.1209 2973.33715820313 992.119689941406 3 33 1.1.1.4232.20 1 57.4016 47032.58 57.1245 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.0275231990963221 2973.36450195313 992.1288 2973.33715820313 992.119689941406 3 16 1.1.1.4299.20 1 59.1123 956.249 59.015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Acetyl@N-term; Carbamidomethyl(C)@3 -0.00521638011559844 3015.34106445313 1006.121 3015.34765625 1006.12316894531 3 22 1.1.1.4353.18 1 60.5024 1758.56 60.5102 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11 0.00131174002308398 3030.36010742188 758.5973 3030.35864257813 758.596923828125 4 15 1.1.1.3970.15 1 50.6796 6692.569 50.8681 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11 -0.00713422009721398 3030.35034179688 1011.124 3030.35864257813 1011.12683105469 3 17 1.1.1.3976.21 1 50.8378 4245.606 50.8681 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11 0.00131174002308398 3030.36010742188 758.5973 3030.35864257813 758.596923828125 4 15 1.1.1.3981.13 1 50.9597 6735.469 50.8681 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11; Dehydrated(D)@15 -0.0247294995933771 3012.3232421875 754.0881 3012.34814453125 754.094299316406 4 18 1.1.1.4083.13 1 53.562 2024.489 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Cation:K(E)@11; Met->Hcy(M)@12 0.0307305008172989 2997.30810546875 750.3343 2997.27734375 750.32666015625 4 16 1.1.1.4211.18 1 56.8593 3014.326 56.9961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Deamidated(N)@9; Cation:Na(D)@15 0.00747118983417749 2996.31103515625 750.085 2996.30322265625 750.083068847656 4 19 1.1.1.4213.13 1 56.9067 3807.821 56.9698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Cation:K(D)@15 0.00346084008924663 3011.29663085938 753.8314 3011.29296875 753.83056640625 4 15 1.1.1.4213.14 1 56.9075 534.7549 56.8671 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11 -0.00713422009721398 3030.35034179688 1011.124 3030.35864257813 1011.12683105469 3 13 1.1.1.3969.21 1 50.6587 4575.298 50.8942 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Deamidated(N)@9; Cation:K(D)@15 0.0462720990180969 3012.3232421875 754.0881 3012.27709960938 754.076538085938 4 14 1.1.1.4081.13 1 53.5101 2024.489 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 0.0312089994549751 2973.36865234375 992.1301 2973.33715820313 992.119689941406 3 12 1.1.1.4319.19 1 59.6274 801.593 59.6343 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8999981880188 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Cation:K(E)@11; Met->Hcy(M)@12 0.0314629003405571 2997.30883789063 750.3345 2997.27734375 750.32666015625 4 14 1.1.1.4224.15 1 57.1921 2372.409 57.1506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.0300004482269 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3 -0.98956698179245 2972.34765625 991.7898 2973.33715820313 992.119689941406 3 12 1.1.1.4365.21 1 60.8122 1705.605 60.8686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.4599990844727 SHCIAEVENDEMPADLPSLAADFVESK Carbamidomethyl(C)@3; Deamidated(N)@9 0.0454284995794296 2974.36669921875 992.4628 2974.3212890625 992.447692871094 3 8 1.1.1.4292.19 1 58.9311 905.6317 58.938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00654130987823009 3491.54614257813 1164.856 3491.55297851563 1164.85827636719 3 30 1.1.1.4030.21 1 52.2041 21825.07 52.3379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.00511948019266129 3491.55859375 873.8969 3491.55297851563 873.895568847656 4 23 1.1.1.4031.19 1 52.229 54737.74 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 -0.00654130987823009 3491.54614257813 1164.856 3491.55297851563 1164.85827636719 3 35 1.1.1.4037.21 1 52.3846 21825.07 52.3379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.00511948019266129 3491.55859375 873.8969 3491.55297851563 873.895568847656 4 24 1.1.1.4038.15 1 52.405 54737.74 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27 0.00511948019266129 3491.55859375 873.8969 3491.55297851563 873.895568847656 4 28 1.1.1.4044.19 1 52.564 54737.74 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.00540019990876317 3475.56372070313 869.8982 3475.55810546875 869.896789550781 4 30 1.1.1.4127.18 1 54.7005 67202.61 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.000153731001773849 3475.55908203125 1159.527 3475.55810546875 1159.52661132813 3 32 1.1.1.4129.21 1 54.7542 32874.87 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.00540019990876317 3475.56372070313 869.8982 3475.55810546875 869.896789550781 4 17 1.1.1.4134.15 1 54.8788 70263.09 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.00540019990876317 3475.56372070313 869.8982 3475.55810546875 869.896789550781 4 33 1.1.1.4136.17 1 54.932 70263.09 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.000153731001773849 3475.55908203125 1159.527 3475.55810546875 1159.52661132813 3 42 1.1.1.4139.21 1 55.0124 32874.87 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.000153731001773849 3475.55908203125 1159.527 3475.55810546875 1159.52661132813 3 35 1.1.1.4141.21 1 55.063 32874.87 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.00681899022310972 3475.56518554688 696.1203 3475.55810546875 696.118896484375 5 24 1.1.1.4143.9 1 55.1037 5564.655 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.00540019990876317 3475.56372070313 869.8982 3475.55810546875 869.896789550781 4 31 1.1.1.4143.17 1 55.1104 70263.09 54.9148 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 -0.000212466999073513 3475.55908203125 1159.527 3475.55810546875 1159.52661132813 3 26 1.1.1.4149.21 1 55.266 27182.24 54.9918 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 -0.00264121009968221 3475.5556640625 696.1184 3475.55810546875 696.118896484375 5 17 1.1.1.4150.10 1 55.2822 1169.483 55.2457 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.000153731001773849 3475.55908203125 1159.527 3475.55810546875 1159.52661132813 3 25 1.1.1.4150.21 1 55.2914 23676.72 55.0176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 -0.00216792989522219 3475.55615234375 869.8963 3475.55810546875 869.896789550781 4 29 1.1.1.4151.16 1 55.3125 53996.27 55.0429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Carbamidomethyl(C)@30 missed K-D@27 0.0213543996214867 3476.56323242188 870.1481 3476.54223632813 870.142822265625 4 23 1.1.1.4154.15 1 55.3881 28512.17 55.1189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.00857392977923155 3475.56689453125 869.899 3475.55810546875 869.896789550781 4 28 1.1.1.4158.19 1 55.4937 3777.935 55.5006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.00662086019292474 3475.56494140625 869.8985 3475.55810546875 869.896789550781 4 24 1.1.1.4178.16 1 56.0036 2231.623 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11; Carbamidomethyl(C)@30 missed K-D@27 0.00135373999364674 3532.5810546875 707.5235 3532.57958984375 707.523193359375 5 18 1.1.1.3933.13 1 49.7274 4116.637 49.8154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11; Carbamidomethyl(C)@30 missed K-D@27 -0.00387534010224044 3532.57568359375 884.1512 3532.57958984375 884.152160644531 4 17 1.1.1.3936.16 1 49.806 3472.54 49.8412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11; Carbamidomethyl(C)@30 missed K-D@27 0.00135373999364674 3532.5810546875 707.5235 3532.57958984375 707.523193359375 5 19 1.1.1.3940.13 1 49.9048 4116.637 49.8154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(E)@11; Carbamidomethyl(C)@30 missed K-D@27 -0.00387534010224044 3532.57568359375 884.1512 3532.57958984375 884.152160644531 4 15 1.1.1.3943.17 1 49.9852 3472.54 49.8412 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Oxidation(P)@17; Ser->LacticAcid(S)@18; Carbamidomethyl(C)@30 missed K-D@27 0.0203412994742393 3492.55786132813 874.1467 3492.537109375 874.141540527344 4 25 1.1.1.4030.19 1 52.2025 40872.37 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; No Carbamidomethyl(C)@30; hexanoyl addition +98(K)@31 missed K-D@27 -0.0221916995942593 3532.5830078125 884.153 3532.60473632813 884.158447265625 4 17 1.1.1.4078.19 1 53.4375 1802.48 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Oxidation(M)@12; Ser->LacticAcid(S)@26; Carbamidomethyl(C)@30; acrolein addition +56(K)@31 missed K-D@27 0.0154144996777177 3532.58422851563 884.1533 3532.568359375 884.149353027344 4 21 1.1.1.4085.18 1 53.6176 1831.724 53.5997 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Cation:Na(E)@8; Carbamidomethyl(C)@30 missed K-D@27 -0.013341199606657 3497.52685546875 875.389 3497.5400390625 875.392333984375 4 17 1.1.1.4133.18 1 54.8551 1385.05 54.889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Cation:Na(E)@11; Carbamidomethyl(C)@30 missed K-D@27 0.00627496000379324 3498.53051757813 875.6399 3498.52416992188 875.638305664063 4 15 1.1.1.4135.16 1 54.9054 1672.28 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@26; acrolein addition +56(K)@27; Carbamidomethyl(C)@30 missed K-D@27 0.0110595999285579 3516.58447265625 880.1534 3516.57348632813 880.150634765625 4 22 1.1.1.4199.14 1 56.5479 2766.845 56.481 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@26; Carbamidomethyl(C)@30; acrolein addition +56(K)@31 missed K-D@27 0.0283930003643036 3516.60205078125 880.1578 3516.57348632813 880.150634765625 4 23 1.1.1.4203.19 1 56.6554 2250.898 56.6623 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Acetyl@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 -0.00301803997717798 3517.56567382813 880.3987 3517.56884765625 880.399475097656 4 22 1.1.1.4284.18 1 58.7237 1834.717 58.6803 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 0.016143599525094 3532.59619140625 884.1563 3532.57958984375 884.152160644531 4 13 1.1.1.4142.18 1 55.0858 1472.511 55.0429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Acetyl@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 -0.00306889996863902 3517.5654296875 1173.529 3517.56884765625 1173.53015136719 3 13 1.1.1.4289.21 1 58.8561 1570.818 58.809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27 2.00412011146545 3477.56225585938 870.3978 3475.55810546875 869.896789550781 4 13 1.1.1.4152.18 1 55.3396 17464.2 55.0683 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Cation:K(D)@15; Carbamidomethyl(C)@30 missed K-D@27 0.0364058017730713 3513.55053710938 879.3949 3513.51416015625 879.385803222656 4 13 1.1.1.4033.17 1 52.2783 1298.434 52.3379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3100025653839 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Carbamidomethyl(C)@30 missed K-D@27 0.0121550001204014 3476.55444335938 870.1459 3476.54223632813 870.142822265625 4 12 1.1.1.4405.14 1 61.8241 597.4609 61.8101 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.42999958992 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; Deamidated(N)@9; Oxidation(P)@17; Carbamidomethyl(C)@30 missed K-D@27 0.0117966001853347 3492.548828125 874.1445 3492.537109375 874.141540527344 4 12 1.1.1.4130.20 1 54.779 2390.579 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.3499984741211 SHCIAEVENDEMPADLPSLAADFVESKDVCK Carbamidomethyl(C)@3; reduced acrolein addition +58(K)@27; Carbamidomethyl(C)@30 missed K-D@27 0.00279188994318247 3533.60302734375 884.408 3533.60009765625 884.407287597656 4 10 1.1.1.4131.18 1 54.8031 1512.374 54.8629 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.000476023007649928 4167.87158203125 834.5816 4167.87109375 834.581481933594 5 22 1.1.1.3977.9 1 50.8562 5642.669 50.9716 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.00748440017923713 4167.87890625 1042.977 4167.87109375 1042.97509765625 4 28 1.1.1.3982.21 1 50.9924 3021.257 50.9716 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.000476023007649928 4167.87158203125 834.5816 4167.87109375 834.581481933594 5 27 1.1.1.3984.17 1 51.0405 5642.669 50.9716 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.0170844998210669 4151.89453125 1038.981 4151.8759765625 1038.97631835938 4 13 1.1.1.4069.20 1 53.2078 1940.418 53.2908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.00678751012310386 4151.88330078125 831.3839 4151.8759765625 831.382507324219 5 22 1.1.1.4071.15 1 53.2549 3792.133 53.2651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.0195259004831314 4151.89453125 1038.981 4151.8759765625 1038.97631835938 4 16 1.1.1.4077.21 1 53.4135 2587.452 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.0153321996331215 4151.8916015625 831.3856 4151.8759765625 831.382507324219 5 27 1.1.1.4078.15 1 53.4342 5397.579 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.0195259004831314 4151.89453125 1038.981 4151.8759765625 1038.97631835938 4 19 1.1.1.4084.20 1 53.5936 2587.452 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.0153321996331215 4151.8916015625 831.3856 4151.8759765625 831.382507324219 5 24 1.1.1.4086.18 1 53.6435 5397.579 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAK Carbamidomethyl(C)@3; Deamidated(N)@9; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31 0.0244263000786304 4168.87939453125 834.7832 4168.85498046875 834.7783203125 5 24 1.1.1.3982.14 1 50.9865 4436.179 50.9716 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.6800003051758 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVF Carbamidomethyl(C)@3; acrolein addition +38(K)@27; Carbamidomethyl(C)@30; reduced acrolein addition +96(K)@31; ONE addition +154(K)@37 cleaved F-L@C-term; missed K-D@27; missed K-N@31; missed K-D@37 0.098826102912426 4801.31103515625 961.2695 4801.21240234375 961.249755859375 5 10 1.1.1.4035.21 1 52.3327 1241.997 52.3379 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.00477595021948218 5772.63623046875 963.1133 5772.640625 963.114074707031 6 16 1.1.1.4486.18 1 63.8899 5571.094 64.1268 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.000135378999402747 5772.6435546875 1155.536 5772.640625 1155.53540039063 5 13 1.1.1.4490.21 1 63.9941 3246.485 64.1525 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.00620999000966549 5772.64697265625 963.1151 5772.640625 963.114074707031 6 22 1.1.1.4493.20 1 64.0698 5814.671 64.1268 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.000135378999402747 5772.6435546875 1155.536 5772.640625 1155.53540039063 5 19 1.1.1.4498.21 1 64.1979 3246.485 64.1525 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.00620999000966549 5772.64697265625 963.1151 5772.640625 963.114074707031 6 22 1.1.1.4500.20 1 64.248 5814.671 64.1268 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.000135378999402747 5772.6435546875 1155.536 5772.640625 1155.53540039063 5 14 1.1.1.4505.20 1 64.3751 3246.485 64.1525 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31; missed K-D@37 0.0157310999929905 5772.65673828125 963.1167 5772.640625 963.114074707031 6 18 1.1.1.4571.21 1 66.0336 1834.911 66.0388 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31; missed K-D@37 0.00156781997065991 5756.6474609375 960.4485 5756.64599609375 960.4482421875 6 20 1.1.1.4627.21 1 67.4333 1956.62 67.4889 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31; missed K-D@37 0.00810934044420719 5756.65380859375 1152.338 5756.64599609375 1152.33642578125 5 16 1.1.1.4630.21 1 67.5087 1316.656 67.564 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.0293908007442951 5788.66357421875 1158.74 5788.6357421875 1158.734375 5 21 1.1.1.4411.20 1 61.9818 1803.504 61.9879 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.00609089015051723 5788.6416015625 965.7809 5788.6357421875 965.779907226563 6 27 1.1.1.4412.18 1 62.0057 5376.729 62.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.00609089015051723 5788.6416015625 965.7809 5788.6357421875 965.779907226563 6 21 1.1.1.4419.18 1 62.1842 5376.729 62.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.0164634995162487 5772.6572265625 963.1168 5772.640625 963.114074707031 6 13 1.1.1.4507.18 1 64.4238 5156.957 64.1525 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.00499230017885566 5788.64111328125 965.7808 5788.6357421875 965.779907226563 6 20 1.1.1.4426.21 1 62.3654 5424.881 62.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.2500016689301 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 -0.00539790000766516 5788.62890625 1158.733 5788.6357421875 1158.734375 5 16 1.1.1.4420.21 1 62.2123 3147.826 62.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.9899971485138 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Oxidation(M)@12; Carbamidomethyl(C)@30; Oxidation(M)@43 missed K-D@27; missed K-N@31; missed K-D@37 0.00609089015051723 5788.6416015625 965.7809 5788.6357421875 965.779907226563 6 14 1.1.1.4417.19 1 62.1339 5376.729 62.0895 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.9300019741058 SHCIAEVENDEMPADLPSLAADFVESKDVCKNYAEAKDVFLGMFLYEYAR Carbamidomethyl(C)@3; Carbamidomethyl(C)@30 missed K-D@27; missed K-N@31; missed K-D@37 -0.995222985744476 5755.65087890625 960.2824 5756.64599609375 960.4482421875 6 14 1.1.1.4636.21 1 67.6591 1138.28 67.6144 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00123115000315011 1931.02868652344 966.5216 1931.02990722656 966.522216796875 2 19 1.1.1.3798.20 1 46.3253 24910.36 46.4573 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 0.00213167001493275 1931.03210449219 483.7653 1931.02990722656 483.764739990234 4 23 1.1.1.3805.4 1 46.4885 41706.41 46.4573 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00123115000315011 1931.02868652344 966.5216 1931.02990722656 966.522216796875 2 27 1.1.1.3806.21 1 46.5278 24910.36 46.4573 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00123115000315011 1931.02868652344 966.5216 1931.02990722656 966.522216796875 2 18 1.1.1.3813.21 1 46.7063 25981.99 46.4321 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11; Didehydro(T)@12 missed K-L@9 0.0066277701407671 1929.02087402344 644.0142 1929.01416015625 644.012023925781 3 16 1.1.1.3833.12 1 47.2152 1221.136 47.2532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 0.000508881988935173 1931.03039550781 644.6841 1931.02990722656 644.683898925781 3 17 1.1.1.3811.8 1 46.6448 34920.96 46.4573 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(K)@9; Carbamidomethyl(C)@11 missed K-L@9 0.00832138024270535 1988.05969238281 498.0222 1988.05139160156 498.020111083984 4 14 1.1.1.3794.4 1 46.2115 1362.092 46.2057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 -0.00110909005161375 1931.02893066406 966.5217 1931.02990722656 966.522216796875 2 15 1.1.1.3821.21 1 46.9125 1160.989 46.8401 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLR Carbamidomethyl(C)@11 missed K-L@9 0.00213167001493275 1931.03210449219 483.7653 1931.02990722656 483.764739990234 4 13 1.1.1.3812.4 1 46.6665 41706.41 46.4573 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.1699981689453 SLHTLFGDKLCTVATLR Carbamidomethyl(K)@9; Carbamidomethyl(C)@11 missed K-L@9 -0.0161189995706081 1988.03527832031 995.0249 1988.05139160156 995.032958984375 2 9 1.1.1.3795.16 1 46.2466 505.4135 46.2309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4000010490417 SLHTLFGDKLCTVATLR acrolein addition +56(K)@9; Carbamidomethyl(C)@11 missed K-L@9 -0.00969528034329414 1987.04638671875 663.3561 1987.05603027344 663.359313964844 3 11 1.1.1.3793.9 1 46.1905 611.553 46.2057 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 0.0158917997032404 3362.556640625 673.5186 3362.54028320313 673.515319824219 5 23 1.1.1.3824.15 1 46.9853 7990.53 47.0219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 -0.00169304001610726 3346.54370117188 837.6432 3346.54541015625 837.643615722656 4 39 1.1.1.3963.19 1 50.5007 37967.42 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 -0.00798118021339178 3346.53833007813 1116.52 3346.54541015625 1116.5224609375 3 21 1.1.1.3963.21 1 50.5023 20465.33 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 0.0065804198384285 3362.546875 841.644 3362.54028320313 841.642395019531 4 12 1.1.1.3965.16 1 50.5503 2878.746 50.5597 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 0.00193112995475531 3346.54736328125 670.3168 3346.54541015625 670.316345214844 5 20 1.1.1.3970.12 1 50.6771 38084.7 50.5597 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 -0.00169304001610726 3346.54370117188 837.6432 3346.54541015625 837.643615722656 4 23 1.1.1.3970.18 1 50.6821 37967.42 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 -0.00798118021339178 3346.53833007813 1116.52 3346.54541015625 1116.5224609375 3 11 1.1.1.3970.21 1 50.6846 20465.33 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 0.00350708002224565 3362.54321289063 1121.855 3362.54028320313 1121.85400390625 3 15 1.1.1.3824.21 1 46.9903 3488.196 47.0219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.4899995326996 SLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@11; Dioxidation(M)@23; CHDH(D)@25; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 -0.0252203997224569 3672.69311523438 735.5459 3672.71826171875 735.550964355469 5 14 1.1.1.3967.15 1 50.6016 2377.838 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.5800001621246 SLHTLFGDKLCTVATLRETYGEMADCCAK reduced HNE(H)@3; Dicarbamidomethyl(D)@8; MDA adduct +54(K)@9; Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17 -0.0392607003450394 3672.6904296875 919.1799 3672.7294921875 919.189697265625 4 11 1.1.1.3967.20 1 50.6057 2653.103 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPER Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17; missed K-Q@29 0.00732363015413284 3985.85034179688 665.3157 3985.84301757813 665.314453125 6 25 1.1.1.3920.9 1 49.4016 3250.277 49.4645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPER Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17; missed K-Q@29 0.00880764983594418 3985.85205078125 798.1777 3985.84301757813 798.175903320313 5 28 1.1.1.3920.13 1 49.4082 4804.475 49.4645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPER Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17; missed K-Q@29 0.0108235003426671 3985.853515625 798.178 3985.84301757813 798.175903320313 5 14 1.1.1.3927.17 1 49.58 4816.096 49.4645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPER Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27 missed K-L@9; missed R-E@17; missed K-Q@29 -0.00588271021842957 3985.83740234375 997.4666 3985.84301757813 997.468017578125 4 16 1.1.1.3923.19 1 49.4824 1791.196 49.4645 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0126472003757954 5963.767578125 994.9685 5963.75439453125 994.966369628906 6 23 1.1.1.3884.20 1 48.5019 7604.807 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0316464006900787 5963.78564453125 852.9767 5963.75439453125 852.972229003906 7 22 1.1.1.3886.17 1 48.5508 16791.4 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0126472003757954 5963.767578125 994.9685 5963.75439453125 994.966369628906 6 23 1.1.1.3891.21 1 48.6816 7604.807 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0316464006900787 5963.78564453125 852.9767 5963.75439453125 852.972229003906 7 20 1.1.1.3893.20 1 48.7329 16791.4 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0126472003757954 5963.767578125 994.9685 5963.75439453125 994.966369628906 6 18 1.1.1.3892.21 1 48.7073 7604.807 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR PyridoxalPhosphate(K)@9; Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; ONE addition +154(K)@29; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 -0.0764584019780159 5904.75830078125 844.5442 5904.8349609375 844.555114746094 7 16 1.1.1.3813.19 1 46.7046 3121.482 46.7115 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0284957997500896 5979.7783203125 855.2613 5979.74951171875 855.257202148438 7 16 1.1.1.3772.19 1 45.6577 3888.135 45.6907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0240497998893261 5963.7783203125 1193.763 5963.75439453125 1193.75817871094 5 13 1.1.1.3887.21 1 48.5794 1640.028 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5300004482269 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0371073000133038 5979.787109375 997.6384 5979.74951171875 997.632202148438 6 14 1.1.1.3773.20 1 45.6846 1682.615 45.6907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Oxidation(M)@23; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Deamidated(N)@35; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0544594004750252 5980.7880859375 855.4056 5980.7333984375 855.397766113281 7 12 1.1.1.3777.21 1 45.7892 2866.511 45.6907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0316464006900787 5963.78564453125 852.9767 5963.75439453125 852.972229003906 7 13 1.1.1.3900.9 1 48.903 15067.28 48.6359 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.5499985218048 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; acrolein addition +56(K)@29; Deamidated(N)@35; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.039521899074316 6020.80419921875 861.1222 6020.7646484375 861.116516113281 7 11 1.1.1.3778.19 1 45.8137 798.1752 45.7944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.950001001358 SLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@11; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@37 missed K-L@9; missed R-E@17; missed K-Q@29; missed R-N@34; missed K-D@42 0.0316464006900787 5963.78564453125 852.9767 5963.75439453125 852.972229003906 7 12 1.1.1.3879.19 1 48.3731 15538.96 48.6104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.1899971961975 SLQKFGERAFKAWAVAR Formyl@N-term; acrolein addition +112(K)@4 cleaved A-S@N-term; missed K-F@4; missed R-A@8; missed K-A@11 -0.0331066995859146 2104.08862304688 702.3702 2104.12182617188 702.381225585938 3 10 1.1.1.3558.14 1 40.2328 641.8678 40.2188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SQRFPKAEFAEVSK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6 0.00856463983654976 1776.94958496094 593.3238 1776.94104003906 593.320983886719 3 13 1.1.1.3342.10 1 34.9226 7640.185 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4499990940094 SQRFPKAEFAEVSK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6 0.0149504998698831 1776.95617675781 445.2463 1776.94104003906 445.242523193359 4 12 1.1.1.3352.5 1 35.1688 14195.05 34.9874 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9899981021881 SQRFPKAEFAEVSK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6 0.00856463983654976 1776.94958496094 593.3238 1776.94104003906 593.320983886719 3 9 1.1.1.3349.8 1 35.1007 7640.185 34.9621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SQRFPKAEFAEVSKLVTDLTK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14 0.0172498002648354 2547.412109375 637.8603 2547.39477539063 637.85595703125 4 16 1.1.1.4180.6 1 56.0475 2938.995 56.013 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 SQRFPKAEFAEVSKLVTDLTK ONE addition +154(K)@14 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14 0.0116347000002861 2547.40649414063 637.8589 2547.39477539063 637.85595703125 4 13 1.1.1.4128.10 1 54.7193 3651.739 54.8366 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.3699979782104 SQRFPKAEFAEVSKLVTDLTK ONE addition +154(K)@6 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14 0.0160291008651257 2547.41088867188 637.86 2547.39477539063 637.85595703125 4 10 1.1.1.4168.10 1 55.7421 3235.066 55.8849 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK ONE addition +154(K)@21; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.0369740016758442 5113.53173828125 853.2626 5113.49462890625 853.256408691406 6 11 1.1.1.4103.17 1 54.0816 2394.778 54.194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK ONE addition +154(K)@6; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.0384867005050182 5113.533203125 731.512 5113.49462890625 731.506530761719 7 11 1.1.1.4131.11 1 54.7973 2764.76 54.6569 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5299973487854 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK ONE addition +154(K)@21; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.0239607002586126 5113.51806640625 731.5099 5113.49462890625 731.506530761719 7 10 1.1.1.4111.9 1 54.2819 4803.133 54.3233 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.8000023365021 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK ONE addition +154(K)@21; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.032932598143816 5113.52783203125 731.5112 5113.49462890625 731.506530761719 7 10 1.1.1.4120.15 1 54.5182 4980.896 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.059999704361 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK reduced acrolein addition +96(K)@6; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.0384867005050182 5113.533203125 731.512 5113.49462890625 731.506530761719 7 10 1.1.1.4128.15 1 54.7235 2764.76 54.6569 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.8499989509583 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK ONE addition +154(K)@6; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.0239607002586126 5113.51806640625 731.5099 5113.49462890625 731.506530761719 7 9 1.1.1.4118.11 1 54.4635 4803.133 54.3233 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 30.3600013256073 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK ONE addition +154(K)@21; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.0538191981613636 5113.548828125 853.2654 5113.49462890625 853.256408691406 6 15 1.1.1.4111.17 1 54.2886 3221.073 54.349 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.2600002288818 SQRFPKAEFAEVSKLVTDLTKVHTECCHGDLLECADDRADLAK ONE addition +154(K)@21; Carbamidomethyl(C)@26; Carbamidomethyl(C)@27; Carbamidomethyl(C)@34 cleaved L-S@N-term; missed R-F@3; missed K-A@6; missed K-L@14; missed K-V@21; missed R-A@38 0.0384867005050182 5113.533203125 731.512 5113.49462890625 731.506530761719 7 10 1.1.1.4103.9 1 54.075 3322.349 54.0902 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 0.000852391007356346 1497.57202148438 749.7933 1497.57116699219 749.792846679688 2 16 1.1.1.2679.3 1 19.0038 341.0127 19.1104 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Deamidated(N)@10; Carbamidomethyl(C)@11 -0.00492131011560559 1498.55029296875 750.2824 1498.55517578125 750.284851074219 2 23 1.1.1.2697.3 1 19.2277 568.3279 19.2607 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00647161016240716 1497.56469726563 749.7896 1497.57116699219 749.792846679688 2 20 1.1.1.2715.5 1 19.5746 18567.72 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00647161016240716 1497.56469726563 749.7896 1497.57116699219 749.792846679688 2 18 1.1.1.2725.12 1 19.769 3273.11 19.5556 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00415233988314867 1497.56701660156 749.7908 1497.57116699219 749.792846679688 2 20 1.1.1.2732.12 1 19.9488 1380.444 19.6711 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00195513991639018 1497.56921386719 749.7919 1497.57116699219 749.792846679688 2 22 1.1.1.2739.2 1 20.1196 614.0125 20.0284 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00268753990530968 1497.56848144531 749.7915 1497.57116699219 749.792846679688 2 17 1.1.1.2746.3 1 20.2814 610.7141 20.0284 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.000490341975819319 1497.57067871094 749.7926 1497.57116699219 749.792846679688 2 16 1.1.1.2755.5 1 20.4733 351.4263 20.3452 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00647161016240716 1497.56469726563 749.7896 1497.57116699219 749.792846679688 2 17 1.1.1.2762.3 1 20.639 277.9251 20.5527 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00378613988868892 1497.56750488281 749.791 1497.57116699219 749.792846679688 2 17 1.1.1.2770.6 1 20.8374 237.9435 20.8183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00378613988868892 1497.56750488281 749.791 1497.57116699219 749.792846679688 2 11 1.1.1.2777.11 1 21.0108 237.9435 20.8183 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00610540993511677 1497.56506347656 749.7898 1497.57116699219 749.792846679688 2 14 1.1.1.2786.6 1 21.2323 169.8705 21.0403 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00317580997943878 1497.56811523438 749.7913 1497.57116699219 749.792846679688 2 12 1.1.1.2844.7 1 22.6556 92.115 22.3855 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Formyl@N-term; Carbamidomethyl(C)@2; Carbamidomethyl(C)@11 -0.00431327009573579 1525.56164550781 763.7881 1525.56604003906 763.790344238281 2 19 1.1.1.2906.7 1 24.2393 252.6905 24.2705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Amidated@C-term -0.00887634977698326 1496.57824707031 749.2964 1496.58715820313 749.300842285156 2 20 1.1.1.2695.2 1 19.1745 440.7412 19.1043 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Dehydrated(D)@12 -0.00146759999915957 1479.55932617188 740.7869 1479.560546875 740.78759765625 2 16 1.1.1.2923.7 1 24.6679 1133.35 24.6998 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7999975681305 TCVADESAENCDK Carbamidomethyl(C)@2; Cation:Na(E)@6; Carbamidomethyl(C)@11 -0.00964288040995598 1519.54357910156 507.5218 1519.55310058594 507.524993896484 3 13 1.1.1.2709.3 1 19.4175 925.8484 19.4572 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6500020027161 TCVADESAENCDK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Dehydrated(D)@12 -0.00146759999915957 1479.55932617188 740.7869 1479.560546875 740.78759765625 2 9 1.1.1.2930.5 1 24.834 1133.35 24.6998 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0116795999929309 3410.60205078125 683.1277 3410.59057617188 683.125366210938 5 31 1.1.1.3828.13 1 47.0882 60069.92 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.00446684006601572 3410.59399414063 1137.872 3410.59057617188 1137.87072753906 3 31 1.1.1.3828.21 1 47.0949 16531.59 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0190225001424551 3410.60961914063 569.4422 3410.59057617188 569.439025878906 6 19 1.1.1.3829.5 1 47.1072 4123.908 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Ammonia-loss(N)@10; Carbamidomethyl(C)@11; reduced acrolein addition +58(K)@13; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0266065001487732 3451.63256835938 863.9154 3451.60571289063 863.908752441406 4 15 1.1.1.3833.20 1 47.2219 1418.496 47.228 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.3200023174286 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0199190992861986 3410.60986328125 683.1293 3410.59057617188 683.125366210938 5 13 1.1.1.3821.13 1 46.9059 2172.931 46.8922 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Oxidation(H)@16; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 -0.00221508997492492 3426.58325195313 686.3239 3426.58544921875 686.324340820313 5 12 1.1.1.3828.14 1 47.089 1998.882 47.1001 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Deamidated(N)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.014576300047338 3411.5888671875 683.3251 3411.57446289063 683.322204589844 5 13 1.1.1.3881.15 1 48.4208 649.5359 48.4054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Ammonia-loss(N)@10; Carbamidomethyl(C)@11; reduced acrolein addition +58(K)@13; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0176081992685795 3451.62353515625 691.332 3451.60571289063 691.328430175781 5 12 1.1.1.3830.10 1 47.1371 3318.347 47.2026 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.5099997520447 TCVADESAENCDKSLHTLFGDKLCTVATLR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(K)@22; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0190262999385595 3467.63061523438 694.5334 3467.61181640625 694.529663085938 5 11 1.1.1.3825.17 1 47.0133 2407.869 47.0739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.3700007200241 TCVADESAENCDKSLHTLFGDKLCTVATLR Formyl@N-term; Carbamidomethyl(C)@2; Deamidated(N)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24 missed K-S@13; missed K-L@22 0.0203961003571749 3439.58984375 860.9047 3439.5693359375 860.899597167969 4 10 1.1.1.3958.18 1 50.3704 854.2456 50.3267 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00852536968886852 4826.11474609375 1207.536 4826.10595703125 1207.53381347656 4 11 1.1.1.3981.21 1 50.9664 13179.12 51.049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.011994699947536 4826.1181640625 805.3603 4826.10595703125 805.358276367188 6 31 1.1.1.3982.13 1 50.9857 34279.96 51.049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00890147034078836 4826.115234375 966.2303 4826.10595703125 966.228515625 5 12 1.1.1.3983.19 1 51.0162 28895.65 51.049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00890147034078836 4826.115234375 966.2303 4826.10595703125 966.228515625 5 33 1.1.1.3983.20 1 51.017 28895.65 51.049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.011994699947536 4826.1181640625 805.3603 4826.10595703125 805.358276367188 6 17 1.1.1.3989.15 1 51.1687 34279.96 51.049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00852536968886852 4826.11474609375 1207.536 4826.10595703125 1207.53381347656 4 9 1.1.1.3989.21 1 51.1737 13179.12 51.049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Oxidation(M)@36; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00587273994460702 4842.10693359375 808.0251 4842.10107421875 808.024108886719 6 16 1.1.1.3878.18 1 48.3467 7913.506 48.2779 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Oxidation(M)@36; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.0181018002331257 4842.11865234375 1211.537 4842.10107421875 1211.53247070313 4 15 1.1.1.3874.20 1 48.2471 2138.424 48.3032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Oxidation(M)@36; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.0020212100353092 4842.10302734375 969.4279 4842.10107421875 969.427490234375 5 15 1.1.1.3873.20 1 48.2212 5717.558 48.2779 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1500029563904 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Deamidated(N)@10; Carbamidomethyl(C)@11; acrolein addition +76(K)@13; Delta:H(4)C(2)(H)@16; Carbamidomethyl(C)@24; Dethiomethyl(M)@36; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00418377993628383 4883.15380859375 814.8662 4883.1494140625 814.865478515625 6 15 1.1.1.3819.17 1 46.8578 4300.972 46.8664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.7900006771088 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Oxidation(M)@36; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00587273994460702 4842.10693359375 808.0251 4842.10107421875 808.024108886719 6 13 1.1.1.3871.20 1 48.1705 7913.506 48.2779 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.7800023555756 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Oxidation(H)@16; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.00743569992482662 4842.10888671875 969.429 4842.10107421875 969.427490234375 5 11 1.1.1.3983.21 1 51.0179 2374.355 50.9976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.8100001811981 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; acrolein addition +112(K)@13; reduced HNE(H)@16; acrolein addition +56(K)@22; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 -0.0329677015542984 5152.28369140625 1031.464 5152.3154296875 1031.47033691406 5 10 1.1.1.3985.20 1 51.0691 1239.078 51.049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.2600002288818 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAK Carbamidomethyl(C)@2; Deamidated(N)@10; Carbamidomethyl(C)@11; acrolein addition +56(K)@22; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30 0.0407571010291576 4883.1572265625 814.8668 4883.1162109375 814.859985351563 6 8 1.1.1.3972.15 1 50.7308 1006.732 50.664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPER Carbamidomethyl(C)@2; Deamidated(N)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40 missed K-S@13; missed K-L@22; missed R-E@30; missed K-Q@42 0.0311117004603148 5466.41943359375 781.9243 5466.3876953125 781.919799804688 7 14 1.1.1.3956.17 1 50.3182 2168.134 50.3267 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40; Carbamidomethyl(C)@50 missed K-S@13; missed K-L@22; missed R-E@30; missed K-Q@42; missed R-N@47; missed K-D@55 0.019386600703001 7443.33447265625 1241.563 7443.3154296875 1241.55981445313 6 12 1.1.1.3932.21 1 49.7091 5273.65 49.5886 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.4799990653992 TCVADESAENCDKSLHTLFGDKLCTVATLRETYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@2; Carbamidomethyl(C)@11; Carbamidomethyl(C)@24; Carbamidomethyl(C)@39; Carbamidomethyl(C)@40; Carbamidomethyl(C)@50 missed K-S@13; missed K-L@22; missed R-E@30; missed K-Q@42; missed R-N@47; missed K-D@55 0.0166375003755093 7443.33447265625 1241.563 7443.3154296875 1241.55981445313 6 13 1.1.1.3918.16 1 49.3605 4815.237 49.4893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 39.9300009012222 TDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK HPNE addition +172(K)@5; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@18; acrolein addition +56(K)@27; Carbamidomethyl(C)@30 cleaved V-T@N-term; missed K-V@5; missed R-A@22; missed K-Y@27 0.0244535002857447 4795.19677734375 800.2067 4795.17236328125 800.20263671875 6 10 1.1.1.3801.14 1 46.3956 1233.701 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.1699997782707 TDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK MDA adduct +62(K)@5; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; Carbamidomethyl(C)@18; reduced acrolein addition +58(K)@27; Carbamidomethyl(C)@30 cleaved V-T@N-term; missed K-V@5; missed R-A@22; missed K-Y@27 0.0930541008710861 4687.1865234375 782.205 4687.09326171875 782.189514160156 6 10 1.1.1.3801.12 1 46.394 896.0156 46.4573 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.329998254776 TECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Delta:H(2)C(2)(H)@5; Carbamidomethyl(C)@11; MDA adduct +62(K)@20; Carbamidomethyl(C)@23 cleaved H-T@N-term; missed R-A@15; missed K-Y@20 0.0835229009389877 3860.72192382813 773.1517 3860.638671875 773.135009765625 5 11 1.1.1.3782.15 1 45.9135 4187.125 45.8979 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.0500004291534 TECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Delta:H(2)C(2)(H)@5; Carbamidomethyl(C)@11; MDA adduct +62(K)@20; Carbamidomethyl(C)@23 cleaved H-T@N-term; missed R-A@15; missed K-Y@20 0.0773829966783524 3860.71606445313 966.1863 3860.638671875 966.166931152344 4 10 1.1.1.3782.21 1 45.9185 2187.467 45.8979 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.2600011825562 TECCQAADKAACLLPK Delta:H(2)C(2)@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9 0.00391972018405795 2032.96752929688 1017.491 2032.96313476563 1017.48883056641 2 9 1.1.1.3657.21 1 42.7302 2314.781 42.6081 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.4799990653992 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.0107455002143979 3063.44555664063 613.6964 3063.45629882813 613.698547363281 5 12 1.1.1.3856.7 1 47.7875 5283.158 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.0150429997593164 3063.44140625 766.8676 3063.45629882813 766.871337890625 4 12 1.1.1.3849.13 1 47.6163 5314.747 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.0107455002143979 3063.44555664063 613.6964 3063.45629882813 613.698547363281 5 12 1.1.1.3850.5 1 47.6346 5283.158 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.0107455002143979 3063.44555664063 613.6964 3063.45629882813 613.698547363281 5 12 1.1.1.3853.10 1 47.7137 5283.158 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0600008964539 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.0107455002143979 3063.44555664063 613.6964 3063.45629882813 613.698547363281 5 12 1.1.1.3854.9 1 47.7378 5283.158 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.7599980831146 TECCQAADKAACLLPKLDELRDEGK Delta:H(2)C(2)@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 0.0126638002693653 3088.50048828125 773.1324 3088.48779296875 773.129272460938 4 11 1.1.1.3884.17 1 48.4994 1810.435 48.4054 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 23.4099999070168 TECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21 -0.0150429997593164 3063.44140625 766.8676 3063.45629882813 766.871337890625 4 9 1.1.1.3860.10 1 47.8933 5314.747 47.7281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25 -0.00470395991578698 3507.68505859375 702.5443 3507.689453125 702.545166015625 5 13 1.1.1.3798.11 1 46.3177 7481.147 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25 -0.0124516002833843 3507.67700195313 877.9265 3507.689453125 877.929626464844 4 13 1.1.1.3801.16 1 46.3973 4948.817 46.3564 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.3599984645844 TECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25 0.00461005000397563 3507.6943359375 585.623 3507.689453125 585.622192382813 6 10 1.1.1.3797.5 1 46.2878 5801.783 46.3064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.4899986982346 TECCQAADKAACLLPKLDELRDEGKASSAK Delta:H(2)C(2)@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25 0.00967392046004534 3532.73120117188 707.5535 3532.72119140625 707.551513671875 5 11 1.1.1.3818.16 1 46.8307 3158.025 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.5499995946884 TECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25 0.00277903000824153 3507.6923828125 585.6227 3507.689453125 585.622192382813 6 9 1.1.1.3804.9 1 46.4672 6297.471 46.4067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25; missed K-Q@30 0.0110545996576548 3791.8603515625 632.984 3791.84912109375 632.982116699219 6 14 1.1.1.3755.7 1 45.214 5427.462 45.3068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; HPNE addition +172(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25; missed K-Q@30 0.0110545996576548 3791.8603515625 632.984 3791.84912109375 632.982116699219 6 13 1.1.1.3762.13 1 45.3965 5427.462 45.3068 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.4599990844727 TECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; acrolein addition +76(K)@9; Carbamidomethyl(C)@12; MDA adduct +62(K)@16; acrolein addition +76(K)@25 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25; missed K-Q@30 0.0549005009233952 3832.88842773438 639.822 3832.83349609375 639.812866210938 6 10 1.1.1.3781.6 1 45.8802 897.3586 45.8721 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 51.2199997901917 TECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; Deamidated(Q)@5; acrolein addition +76(K)@9; Carbamidomethyl(C)@12; hexanoyl addition +98(K)@16 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25; missed K-Q@30 -0.00138747994787991 3793.8427734375 759.7758 3793.84375 759.776000976563 5 10 1.1.1.3761.18 1 45.3752 1896.321 45.332 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 19.1499993205071 TECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamyl@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@4; hexanoyl addition +98(K)@9; Carbamidomethyl(C)@12 cleaved F-T@N-term; missed K-A@9; missed K-L@16; missed R-D@21; missed K-A@25; missed K-Q@30 0.0524373985826969 3759.88696289063 538.134 3759.83422851563 538.12646484375 7 9 1.1.1.3769.6 1 45.57 590.9377 45.6134 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2; Oxidation(M)@9 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.00871468987315893 2197.1064453125 550.2839 2197.09765625 550.281677246094 4 15 1.1.1.3934.11 1 49.7509 1276.513 49.8154 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0154566001147032 2181.1181640625 546.2868 2181.10278320313 546.282958984375 4 14 1.1.1.4226.7 1 57.2368 6004.816 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0154566001147032 2181.1181640625 546.2868 2181.10278320313 546.282958984375 4 20 1.1.1.4237.7 1 57.5186 6004.816 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0104566002264619 2181.11303710938 728.045 2181.10278320313 728.04150390625 3 19 1.1.1.4238.16 1 57.552 8402.408 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0104566002264619 2181.11303710938 728.045 2181.10278320313 728.04150390625 3 18 1.1.1.4240.13 1 57.6011 8402.408 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0283957999199629 2181.130859375 546.29 2181.10278320313 546.282958984375 4 12 1.1.1.4246.9 1 57.7515 560.7534 57.7667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0102735003456473 2181.11303710938 728.045 2181.10278320313 728.04150390625 3 13 1.1.1.4242.14 1 57.653 8354.567 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0141185997053981 2181.1171875 728.0463 2181.10278320313 728.04150390625 3 13 1.1.1.4244.13 1 57.7033 6903.92 57.4331 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2; Oxidation(M)@9 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.00643794005736709 2197.10400390625 733.3753 2197.09765625 733.373168945313 3 13 1.1.1.3968.14 1 50.6269 3293.908 50.5597 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@6 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.010321999900043 2181.11328125 1091.564 2181.10278320313 1091.55871582031 2 12 1.1.1.4196.21 1 56.4758 1227.822 56.429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 83.4500014781952 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.00665997993201017 2181.109375 1091.562 2181.10278320313 1091.55871582031 2 10 1.1.1.4230.21 1 57.3508 1561.292 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 80.0100028514862 TKEQLKAVMDDFAAFVEK MDA adduct +62(K)@2; Deamidated(Q)@4; reduced acrolein addition +58(K)@6 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0211573000997305 2190.11303710938 731.0449 2190.091796875 731.037902832031 3 11 1.1.1.4603.17 1 66.8281 308.0472 66.8116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.4599990844727 TKEQLKAVMDDFAAFVEK acrolein addition +112(K)@2 cleaved A-T@N-term; missed K-E@2; missed K-A@6 0.0104566002264619 2181.11303710938 728.045 2181.10278320313 728.04150390625 3 8 1.1.1.4224.12 1 57.1896 8284.222 57.3818 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKEQLKAVMDDFAAFVEKCCK acrolein addition +112(K)@2; Carbamidomethyl(C)@19; Carbamidomethyl(C)@20 cleaved A-T@N-term; missed K-E@2; missed K-A@6; missed K-C@18 0.0133133996278048 2629.2724609375 658.3254 2629.25903320313 658.322021484375 4 18 1.1.1.4219.10 1 57.0585 3121.176 57.1506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4400017261505 TKEQLKAVMDDFAAFVEKCCK acrolein addition +112(K)@2; Oxidation(M)@9; Carbamidomethyl(C)@19; Carbamidomethyl(C)@20 cleaved A-T@N-term; missed K-E@2; missed K-A@6; missed K-C@18 0.0184780992567539 2645.2724609375 662.3254 2645.25390625 662.320739746094 4 11 1.1.1.3970.10 1 50.6754 2344.846 50.5863 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.6000003814697 TKEQLKAVMDDFAAFVEKCCK acrolein addition +112(K)@2; Carbamidomethyl(C)@19; Carbamidomethyl(C)@20 cleaved A-T@N-term; missed K-E@2; missed K-A@6; missed K-C@18 0.018928499892354 2629.27807617188 658.3268 2629.25903320313 658.322021484375 4 9 1.1.1.4191.7 1 56.3342 850.5711 56.3252 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR acrolein addition +112(K)@2; acrolein addition +76(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0112880002707243 2072.1630859375 691.7283 2072.15185546875 691.724548339844 3 14 1.1.1.3414.16 1 36.7151 17068.96 36.6496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TKKVPQVSTPTLVEVSR acrolein addition +94(K)@2; acrolein addition +94(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0134442998096347 2072.16528320313 519.0486 2072.15185546875 519.045227050781 4 14 1.1.1.3396.7 1 36.2563 9626.433 36.2223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 TKKVPQVSTPTLVEVSR acrolein addition +94(K)@2; acrolein addition +94(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0107386996969581 2072.16235351563 691.7281 2072.15185546875 691.724548339844 3 11 1.1.1.3390.19 1 36.1136 4173.114 36.2223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7200000286102 TKKVPQVSTPTLVEVSR acrolein addition +76(K)@2; acrolein addition +112(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0112880002707243 2072.1630859375 691.7283 2072.15185546875 691.724548339844 3 12 1.1.1.3411.14 1 36.6385 17068.96 36.6496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 TKKVPQVSTPTLVEVSR Acetyl@N-term; acrolein addition +76(K)@2; acrolein addition +76(K)@3 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 -0.0107158999890089 2062.13549804688 688.3858 2062.14624023438 688.389343261719 3 13 1.1.1.3364.16 1 35.4684 565.6744 35.5024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2800014019012 TKKVPQVSTPTLVEVSR acrolein addition +94(K)@2; acrolein addition +94(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0134442998096347 2072.16528320313 519.0486 2072.15185546875 519.045227050781 4 12 1.1.1.3403.7 1 36.4306 33633.21 36.6496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.6700015068054 TKKVPQVSTPTLVEVSR acrolein addition +94(K)@2; acrolein addition +94(K)@3; Oxidation(P)@5 cleaved Y-T@N-term; missed K-K@2; missed K-V@3 0.0208636000752449 2072.17260742188 415.4418 2072.15185546875 415.437622070313 5 9 1.1.1.3411.2 1 36.6285 1044.015 36.6244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTK missed R-V@6 -0.0015459000132978 1001.54907226563 501.7818 1001.55053710938 501.782562255859 2 14 1.1.1.2615.2 1 18.1048 4285.371 18.1892 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTK missed R-V@6 -0.0015459000132978 1001.54907226563 501.7818 1001.55053710938 501.782562255859 2 15 1.1.1.2626.2 1 18.2752 4285.371 18.1892 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTK missed R-V@6 -0.00172901002224535 1001.54888916016 501.7817 1001.55053710938 501.782562255859 2 11 1.1.1.2659.2 1 18.7877 212.6255 18.5845 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTK missed R-V@6 -0.00172901002224535 1001.54888916016 501.7817 1001.55053710938 501.782562255859 2 12 1.1.1.2640.2 1 18.4475 884.6788 18.3398 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTK Formyl@N-term missed R-V@6 -0.00288545992225409 1029.54272460938 515.7786 1029.54553222656 515.780029296875 2 14 1.1.1.2904.6 1 24.1793 674.21 24.167 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9000008106232 TPVSDRVTK missed R-V@6 -0.00172901002224535 1001.54888916016 501.7817 1001.55053710938 501.782562255859 2 11 1.1.1.2677.2 1 18.9706 118.119 18.9844 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTKCCTESLVNR Didehydro(T)@8; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.00408770004287362 2119.01904296875 707.347 2119.01513671875 707.345642089844 3 22 1.1.1.3137.15 1 29.9051 4550.073 29.9399 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTKCCTESLVNR Carbamidomethyl(C)@10; Carbamidomethyl(C)@11; Didehydro(T)@12 missed R-V@6; missed K-C@9 0.00408770004287362 2119.01904296875 707.347 2119.01513671875 707.345642089844 3 22 1.1.1.3138.13 1 29.9296 4550.073 29.9399 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTKCCTESLVNR Didehydro(T)@8; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.00408770004287362 2119.01904296875 707.347 2119.01513671875 707.345642089844 3 20 1.1.1.3139.20 1 29.9584 4550.073 29.9399 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTKCCTESLVNR Didehydro(T)@8; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.00408770004287362 2119.01904296875 707.347 2119.01513671875 707.345642089844 3 20 1.1.1.3140.9 1 29.9771 4550.073 29.9399 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTKCCTESLVNR Didehydro(T)@8; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.00408770004287362 2119.01904296875 707.347 2119.01513671875 707.345642089844 3 19 1.1.1.3141.19 1 30.0069 4550.073 29.9399 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTKCCTESLVNR Carbamidomethyl(K)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 -0.000278532999800518 2178.05151367188 727.0245 2178.05224609375 727.024658203125 3 17 1.1.1.3137.16 1 29.9068 635.8301 29.9153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TPVSDRVTKCCTESLVNR hexanoyl addition +98(K)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 -0.0248543005436659 2162.0576171875 721.6931 2162.08227539063 721.701416015625 3 15 1.1.1.3170.5 1 30.7158 1964.555 30.7698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 TPVSDRVTKCCTESLVNR Deamidated(R)@6; Dehydrated(T)@8; reduced acrolein addition +58(K)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.0160445999354124 2162.06225585938 541.5228 2162.0458984375 541.518798828125 4 14 1.1.1.3169.5 1 30.6839 4694.819 30.7698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 TPVSDRVTKCCTESLVNR Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 -2.01255011558533 2119.01806640625 530.7618 2121.03076171875 531.264953613281 4 12 1.1.1.3135.4 1 29.8571 10896.26 29.9399 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 TPVSDRVTKCCTESLVNR hexanoyl addition +98(K)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 -0.0203409008681774 2162.06225585938 541.5228 2162.08227539063 541.527893066406 4 15 1.1.1.3176.8 1 30.862 4694.819 30.7698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 79.9199998378754 TPVSDRVTKCCTESLVNR No Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.0229052007198334 2064.0322265625 689.018 2064.00927734375 689.010375976563 3 9 1.1.1.3119.20 1 29.4571 409.4719 29.4632 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 TPVSDRVTKCCTESLVNR Deamidated(R)@6; Dehydrated(T)@8; reduced acrolein addition +58(K)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.0115312002599239 2162.0576171875 721.6931 2162.0458984375 721.689270019531 3 12 1.1.1.3175.7 1 30.8351 1964.555 30.7698 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 TPVSDRVTKCCTESLVNR Dehydrated(T)@8; reduced acrolein addition +58(K)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 -0.0111462995409966 2161.05102539063 541.27 2161.06201171875 541.272766113281 4 8 1.1.1.3185.18 1 31.0805 770.3706 30.9407 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 TPVSDRVTKCCTESLVNR No Carbamidomethyl(C)@10; Carbamidomethyl(C)@11 missed R-V@6; missed K-C@9 0.0177784003317356 2064.02709960938 689.0163 2064.00927734375 689.010375976563 3 11 1.1.1.3086.10 1 28.6485 890.3407 28.6325 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEK -0.003327920101583 983.477844238281 492.7462 983.481140136719 492.747833251953 2 13 1.1.1.2936.3 1 24.9752 45751.72 24.9678 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEK -0.00412135990336537 983.47705078125 492.7458 983.481140136719 492.747833251953 2 8 1.1.1.3015.6 1 26.9163 592.1062 26.9341 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 TYETTLEK -0.00113069999497384 983.480102539063 492.7473 983.481140136719 492.747833251953 2 10 1.1.1.2965.4 1 25.6596 1999.666 25.701 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.7599987983704 TYETTLEK -0.00412135990336537 983.47705078125 492.7458 983.481140136719 492.747833251953 2 10 1.1.1.2986.4 1 26.1895 1187.769 26.1293 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9000008106232 TYETTLEK -0.00369412009604275 983.477478027344 492.746 983.481140136719 492.747833251953 2 11 1.1.1.2950.2 1 25.3142 17530.63 25.0651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 56.3899993896484 TYETTLEK -0.00412135990336537 983.47705078125 492.7458 983.481140136719 492.747833251953 2 9 1.1.1.2993.5 1 26.3692 1185.103 26.1293 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.1000008583069 TYETTLEK -0.003327920101583 983.477844238281 492.7462 983.481140136719 492.747833251953 2 9 1.1.1.2979.5 1 26.0126 1793.029 25.7503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.2700002193451 TYETTLEK -0.00369412009604275 983.477478027344 492.746 983.481140136719 492.747833251953 2 7 1.1.1.3008.6 1 26.7443 646.8802 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 TYETTLEK -0.003327920101583 983.477844238281 492.7462 983.481140136719 492.747833251953 2 10 1.1.1.2929.5 1 24.813 45751.72 24.9678 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 49.1800010204315 TYETTLEK -0.003327920101583 983.477844238281 492.7462 983.481140136719 492.747833251953 2 10 1.1.1.2943.7 1 25.1462 45751.72 24.9678 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.3300000429153 TYETTLEK -0.00113069999497384 983.480102539063 492.7473 983.481140136719 492.747833251953 2 9 1.1.1.2972.6 1 25.8366 1999.666 25.701 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.4900007247925 TYETTLEK -0.00351101998239756 983.477661132813 492.7461 983.481140136719 492.747833251953 2 9 1.1.1.2957.4 1 25.4845 1974.515 25.5254 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.9399988651276 TYETTLEK -0.000947599008213729 983.480285644531 492.7474 983.481140136719 492.747833251953 2 7 1.1.1.3024.3 1 27.1348 586.0893 27.1062 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 45.7300007343292 TYETTLEK Cation:Na(E)@7 -0.000341759994626045 1005.46264648438 503.7386 1005.46307373047 503.738830566406 2 6 1.1.1.2932.4 1 24.8777 408.1812 24.9678 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAAD Carbamidomethyl(C)@9; Carbamidomethyl(C)@10 cleaved D-P@C-term; missed K-C@8 -0.00141120003536344 1631.67932128906 816.8469 1631.6806640625 816.84765625 2 15 1.1.1.3206.6 1 31.598 1448.759 31.4561 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.00759511021897197 2517.06860351563 630.2744 2517.06103515625 630.272521972656 4 26 1.1.1.3246.6 1 32.564 51396.56 32.7212 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 6.60680016153492E-05 2517.06103515625 840.0276 2517.06103515625 840.027648925781 3 29 1.1.1.3249.8 1 32.6421 16435.76 32.7212 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.00759511021897197 2517.06860351563 630.2744 2517.06103515625 630.272521972656 4 28 1.1.1.3256.13 1 32.8079 51396.56 32.7212 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 6.60680016153492E-05 2517.06103515625 840.0276 2517.06103515625 840.027648925781 3 28 1.1.1.3257.20 1 32.8386 16435.76 32.7212 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 6.60680016153492E-05 2517.06103515625 840.0276 2517.06103515625 840.027648925781 3 26 1.1.1.3258.21 1 32.8643 16435.76 32.7212 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 6.60680016153492E-05 2517.06103515625 840.0276 2517.06103515625 840.027648925781 3 16 1.1.1.3261.21 1 32.9393 16435.76 32.7212 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.00759511021897197 2517.06860351563 630.2744 2517.06103515625 630.272521972656 4 16 1.1.1.3263.15 1 32.9846 50950.78 32.7212 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Didehydro(T)@5; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.00279180007055402 2515.04809570313 629.7693 2515.04541015625 629.768615722656 4 20 1.1.1.3174.9 1 30.8108 1834.472 30.8428 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK hexanoyl addition +98(K)@8; Carbamidomethyl(C)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.0227560997009277 2558.09008789063 640.5298 2558.11279296875 640.535461425781 4 21 1.1.1.3269.8 1 33.1337 8742.896 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Carbamidomethyl(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.00150012003723532 2574.0810546875 644.5275 2574.08251953125 644.527893066406 4 15 1.1.1.3255.20 1 32.7891 2066.081 32.672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK hexanoyl addition +98(K)@8; Carbamidomethyl(C)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.0227560997009277 2558.09008789063 640.5298 2558.11279296875 640.535461425781 4 15 1.1.1.3262.17 1 32.9612 8742.896 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAK Acetyl(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.00197334005497396 2559.06982421875 854.0305 2559.07153320313 854.031127929688 3 13 1.1.1.3393.20 1 36.1906 624.9426 36.1966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5499978065491 TYETTLEKCCAAADPHECYAK hexanoyl addition +98(K)@8; Carbamidomethyl(C)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.0276359003037214 2558.0849609375 853.7023 2558.11279296875 853.711547851563 3 14 1.1.1.3267.19 1 33.0878 2602.026 33.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.8500008583069 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0154438996687531 2460.05541992188 616.0211 2460.03955078125 616.017150878906 4 12 1.1.1.3126.20 1 29.6352 485.5853 29.6413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -9.02289962768555 2508.03833007813 837.02 2517.06103515625 840.027648925781 3 9 1.1.1.3179.14 1 30.9354 213.721 30.9652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 TYETTLEKCCAAADPHECYAK Oxidation(Y)@2; Carbamidomethyl(C)@9; No Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0103396000340581 2476.044921875 620.0185 2476.03442382813 620.015930175781 4 14 1.1.1.2955.7 1 25.4455 796.5424 25.4532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 TYETTLEKCCAAADPHECYAK Carbamidomethyl(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 -0.00150012003723532 2574.0810546875 644.5275 2574.08251953125 644.527893066406 4 11 1.1.1.3248.18 1 32.6152 2066.081 32.672 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.539998292923 TYETTLEKCCAAADPHECYAK Carbamidomethyl(K)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0158334001898766 2574.0986328125 644.5319 2574.08251953125 644.527893066406 4 9 1.1.1.3184.15 1 31.055 240.1715 31.0635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.0899996757507 TYETTLEKCCAAADPHECYAK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.00379169010557234 2517.06494140625 504.4203 2517.06103515625 504.419494628906 5 10 1.1.1.3252.7 1 32.7043 1395.573 32.7212 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 TYETTLEKCCAAADPHECYAK No Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8 0.0413222014904022 2460.0810546875 616.0275 2460.03955078125 616.017150878906 4 11 1.1.1.3116.11 1 29.3771 314.2253 29.2416 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 TYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIK Carbamidomethyl(C)@9; Carbamidomethyl(C)@10; Carbamidomethyl(C)@18 missed K-C@8; missed K-V@21 0.0188923999667168 4543.15771484375 758.2002 4543.138671875 758.197021484375 6 16 1.1.1.4086.16 1 53.6418 5668.149 53.5997 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 TYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; MDA adduct +54(K)@11; Carbamidomethyl(C)@19 cleaved E-T@N-term; missed K-Q@11; missed R-N@16; missed K-D@24 0.0113850999623537 3991.70947265625 799.3492 3991.6982421875 799.346923828125 5 13 1.1.1.3325.16 1 34.5079 7890.602 34.3686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 TYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; MDA adduct +54(K)@11; Carbamidomethyl(C)@19 cleaved E-T@N-term; missed K-Q@11; missed R-N@16; missed K-D@24 0.0174704995006323 3991.71557617188 666.2932 3991.6982421875 666.290283203125 6 12 1.1.1.3322.16 1 34.4328 10149.7 34.3931 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.6500020027161 TYGEMADCCAKQEPERNECFLQHKDDNPNLPR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; MDA adduct +54(K)@11; Oxidation(P)@14; Carbamidomethyl(C)@19 cleaved E-T@N-term; missed K-Q@11; missed R-N@16; missed K-D@24 0.0174704995006323 3991.71557617188 666.2932 3991.6982421875 666.290283203125 6 12 1.1.1.3315.7 1 34.2591 10149.7 34.3931 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.0900022983551 TYGEMADCCAKQEPERNECFLQHKDDNPNLPR Dioxidation(M)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; MDA adduct +54(K)@11; Carbamidomethyl(C)@19 cleaved E-T@N-term; missed K-Q@11; missed R-N@16; missed K-D@24 0.0211303997784853 4007.71459960938 668.9597 4007.69311523438 668.956115722656 6 12 1.1.1.3231.14 1 32.1997 4198.966 32.259 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 TYGEMADCCAKQEPERNECFLQHKDDNPNLPR Oxidation(M)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; MDA adduct +54(K)@11; Carbamidomethyl(C)@19 cleaved E-T@N-term; missed K-Q@11; missed R-N@16; missed K-D@24 0.0113850999623537 3991.70947265625 799.3492 3991.6982421875 799.346923828125 5 11 1.1.1.3323.19 1 34.46 7890.602 34.3686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.4900009632111 VEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@12; acrolein addition +76(K)@34 cleaved L-V@N-term; missed K-Q@9; missed K-F@22; missed R-Y@30; missed K-K@33; missed K-V@34 -0.128438994288445 5737.89013671875 957.3223 5738.01806640625 957.343627929688 6 12 1.1.1.4348.19 1 60.3737 6287.232 60.3806 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.059999704361 VEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@12; MDA adduct +54(K)@22; acrolein addition +76(K)@33; HPNE addition +172(K)@34 cleaved L-V@N-term; missed K-Q@9; missed K-F@22; missed R-Y@30; missed K-K@33; missed K-V@34 0.0928724035620689 5964.23193359375 995.0459 5964.138671875 995.030395507813 6 11 1.1.1.4074.18 1 53.334 1427.426 53.2651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.67999958992 VEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR reduced acrolein addition +96(K)@9; Carbamidomethyl(C)@12; MDA adduct +54(K)@22; acrolein addition +112(K)@33; acrolein addition +112(K)@34 cleaved L-V@N-term; missed K-Q@9; missed K-F@22; missed R-Y@30; missed K-K@33; missed K-V@34 -0.00678816018626094 6036.1533203125 863.3149 6036.15966796875 863.315795898438 7 10 1.1.1.4362.15 1 60.7301 1303.881 60.6894 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@5; acrolein addition +76(K)@7; hexanoyl addition +98(K)@9 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 0.00260958005674183 3434.87060546875 859.7249 3434.86767578125 859.724182128906 4 16 1.1.1.4205.17 1 56.7053 7798.296 56.6107 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@5; acrolein addition +76(K)@7; hexanoyl addition +98(K)@9 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 0.00260958005674183 3434.87060546875 859.7249 3434.86767578125 859.724182128906 4 14 1.1.1.4198.18 1 56.5253 7798.296 56.6107 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@5; acrolein addition +76(K)@7; hexanoyl addition +98(K)@9; Deamidated(Q)@14 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 0.0139255002140999 3435.865234375 859.9736 3435.8515625 859.970153808594 4 14 1.1.1.4203.16 1 56.6529 5736.997 56.6107 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@5; acrolein addition +76(K)@7; hexanoyl addition +98(K)@9 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 -0.00710455980151892 3434.861328125 1145.961 3434.86767578125 1145.96313476563 3 13 1.1.1.4200.20 1 56.5787 4177.979 56.6107 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1799988746643 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@7; acrolein addition +56(K)@9; Oxidation(M)@19 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 -0.0262131001800299 3332.75805664063 834.1968 3332.7841796875 834.203369140625 4 12 1.1.1.3916.14 1 49.3048 1697.683 49.2908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.9500029087067 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@7; reduced acrolein addition +96(K)@12; hexanoyl addition +98(K)@16 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 -0.00363802001811564 3454.89013671875 691.9853 3454.89379882813 691.986022949219 5 11 1.1.1.3937.10 1 49.8268 1086.25 49.7903 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.0500023365021 VELVKHKPKATKEQLKAVMDDFAAFVEK cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 -0.0138790998607874 3198.73364257813 800.6907 3198.74755859375 800.694152832031 4 10 1.1.1.4215.13 1 56.9578 1443.635 56.9186 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 72.8100001811981 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +54(K)@5; acrolein addition +76(K)@7; acrolein addition +76(K)@9; Oxidation(M)@19 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 -0.00474803987890482 3420.81103515625 856.21 3420.81567382813 856.211181640625 4 11 1.1.1.3952.19 1 50.2169 590.3389 50.2239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 65.2999997138977 VELVKHKPKATKEQLKAVMDDFAAFVEK MDA adduct +62(K)@5; MDA adduct +62(K)@7; acrolein addition +38(K)@9; Oxidation(M)@19 cleaved L-V@N-term; missed K-H@5; missed K-A@9; missed K-E@12; missed K-A@16 0.00671894010156393 3376.79614257813 1126.606 3376.78930664063 1126.60375976563 3 8 1.1.1.3949.21 1 50.1414 512.2161 50.1213 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000943137973081321 2044.08728027344 682.3697 2044.08813476563 682.369995117188 3 16 1.1.1.3944.9 1 50.0038 2755.478 50.0449 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00515444995835423 2044.0830078125 682.3683 2044.08813476563 682.369995117188 3 15 1.1.1.3951.7 1 50.1814 3835.951 50.2494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00461645983159542 2044.09350585938 1023.054 2044.08813476563 1023.05133056641 2 16 1.1.1.3953.20 1 50.2433 1028.181 50.2494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00973196979612112 2044.07861328125 682.3668 2044.08813476563 682.369995117188 3 12 1.1.1.3961.13 1 50.4435 793.2005 50.5336 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Deamidated(N)@14 0.0233768001198769 2045.09521484375 682.7057 2045.07214355469 682.697998046875 3 22 1.1.1.3985.13 1 51.0632 127691.4 51.2555 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00228420994244516 2044.09008789063 512.0298 2044.08813476563 512.029296875 4 15 1.1.1.3988.6 1 51.1355 12790.08 51.2303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00107652996666729 2044.08947753906 1023.052 2044.08813476563 1023.05133056641 2 26 1.1.1.3991.19 1 51.2233 236261.7 51.2303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00301661994308233 2044.09106445313 512.03 2044.08813476563 512.029296875 4 17 1.1.1.3998.4 1 51.3865 12968.12 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.0102260001003742 2044.09838867188 682.3734 2044.08813476563 682.369995117188 3 25 1.1.1.3998.9 1 51.3907 143461.8 51.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00144272996112704 2044.08947753906 1023.052 2044.08813476563 1023.05133056641 2 26 1.1.1.3998.20 1 51.3999 225799.2 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.0102260001003742 2044.09838867188 682.3734 2044.08813476563 682.369995117188 3 22 1.1.1.4004.6 1 51.5385 143461.8 51.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00144272996112704 2044.08947753906 1023.052 2044.08813476563 1023.05133056641 2 27 1.1.1.4005.16 1 51.5742 225799.2 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00277248001657426 2044.09106445313 512.03 2044.08813476563 512.029296875 4 18 1.1.1.4006.3 1 51.5858 13218.66 51.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00509918015450239 2044.09326171875 682.3717 2044.08813476563 682.369995117188 3 21 1.1.1.4011.8 1 51.7147 129781.6 51.4557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.000222066999413073 2044.08752441406 1023.051 2044.08813476563 1023.05133056641 2 25 1.1.1.4012.13 1 51.749 142162.9 51.4809 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000393836002331227 2044.08776855469 682.3699 2044.08813476563 682.369995117188 3 20 1.1.1.4018.12 1 51.8926 57788.96 51.6309 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00258545996621251 2044.08544921875 1023.05 2044.08813476563 1023.05133056641 2 23 1.1.1.4019.20 1 51.9242 26485.07 51.6558 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000576935999561101 2044.08764648438 682.3698 2044.08813476563 682.369995117188 3 21 1.1.1.4024.11 1 52.043 19060.55 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00295165996067226 2044.08544921875 1023.05 2044.08813476563 1023.05133056641 2 20 1.1.1.4026.21 1 52.102 9879.389 51.8307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000576935999561101 2044.08764648438 682.3698 2044.08813476563 682.369995117188 3 19 1.1.1.4031.15 1 52.2257 19060.55 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Deamidated(Q)@13 0.0114133004099131 2045.08349609375 1023.549 2045.07214355469 1023.54333496094 2 16 1.1.1.4031.20 1 52.2299 3484.139 52.1587 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.000466199999209493 2044.08947753906 1023.052 2044.08813476563 1023.05133056641 2 19 1.1.1.4033.19 1 52.28 6577.792 52.1072 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000943137973081321 2044.08728027344 682.3697 2044.08813476563 682.369995117188 3 16 1.1.1.4038.9 1 52.4 11859.83 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000943137973081321 2044.08728027344 682.3697 2044.08813476563 682.369995117188 3 23 1.1.1.4040.9 1 52.4523 11859.83 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.000832399004139006 2044.08947753906 1023.052 2044.08813476563 1023.05133056641 2 14 1.1.1.4041.20 1 52.4875 4066.722 52.3642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.000155465997522697 2044.08850097656 682.3701 2044.08813476563 682.369995117188 3 22 1.1.1.4047.9 1 52.6323 5150.422 52.5961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00168685999233276 2044.08947753906 1023.052 2044.08813476563 1023.05133056641 2 13 1.1.1.4051.21 1 52.7451 1858.134 52.7244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00168685999233276 2044.08947753906 1023.052 2044.08813476563 1023.05133056641 2 13 1.1.1.4052.21 1 52.7709 1858.134 52.7244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -2.76343998848461E-05 2044.08813476563 682.37 2044.08813476563 682.369995117188 3 20 1.1.1.4054.10 1 52.8132 5737.924 52.7503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00515444995835423 2044.0830078125 682.3683 2044.08813476563 682.369995117188 3 18 1.1.1.4061.10 1 52.995 3900.225 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00515444995835423 2044.0830078125 682.3683 2044.08813476563 682.369995117188 3 19 1.1.1.4068.9 1 53.173 3900.225 53.0611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00460514985024929 2044.08374023438 682.3685 2044.08813476563 682.369995117188 3 19 1.1.1.4075.12 1 53.3547 4365.645 53.2651 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -2.76343998848461E-05 2044.08813476563 682.37 2044.08813476563 682.369995117188 3 19 1.1.1.4082.10 1 53.5339 4033.213 53.5219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00552065018564463 2044.08288574219 682.3682 2044.08813476563 682.369995117188 3 17 1.1.1.4089.14 1 53.7168 3963.113 53.5997 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00552065018564463 2044.08288574219 682.3682 2044.08813476563 682.369995117188 3 15 1.1.1.4096.6 1 53.8909 3429.051 53.8049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00552065018564463 2044.08288574219 682.3682 2044.08813476563 682.369995117188 3 15 1.1.1.4103.8 1 54.0741 2398.839 54.0124 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000943137973081321 2044.08728027344 682.3697 2044.08813476563 682.369995117188 3 20 1.1.1.4110.10 1 54.2573 2298.961 54.2717 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00460514985024929 2044.08374023438 682.3685 2044.08813476563 682.369995117188 3 17 1.1.1.4117.10 1 54.4371 2054.038 54.5027 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00552065018564463 2044.08288574219 682.3682 2044.08813476563 682.369995117188 3 18 1.1.1.4124.10 1 54.6168 2170.047 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00552065018564463 2044.08288574219 682.3682 2044.08813476563 682.369995117188 3 17 1.1.1.4131.7 1 54.794 2170.047 54.7083 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000576935999561101 2044.08764648438 682.3698 2044.08813476563 682.369995117188 3 15 1.1.1.4138.10 1 54.9774 1504.994 54.9406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00509918015450239 2044.09326171875 682.3717 2044.08813476563 682.369995117188 3 17 1.1.1.4145.10 1 55.1555 2238.594 55.2457 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00509918015450239 2044.09326171875 682.3717 2044.08813476563 682.369995117188 3 17 1.1.1.4152.13 1 55.3355 2238.594 55.2457 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000393836002331227 2044.08776855469 682.3699 2044.08813476563 682.369995117188 3 16 1.1.1.4159.12 1 55.5138 2229.134 55.5266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00515444995835423 2044.0830078125 682.3683 2044.08813476563 682.369995117188 3 15 1.1.1.4166.8 1 55.6896 1928.322 55.731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.02029649913311 2044.10852050781 682.3768 2044.08813476563 682.369995117188 3 17 1.1.1.4178.13 1 56.0011 2049.008 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00460514985024929 2044.08374023438 682.3685 2044.08813476563 682.369995117188 3 12 1.1.1.4185.11 1 56.1809 1831.001 56.2205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.0281699001789093 2044.11633300781 682.3794 2044.08813476563 682.369995117188 3 16 1.1.1.4192.8 1 56.3609 1538.622 56.3511 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.0281699001789093 2044.11633300781 682.3794 2044.08813476563 682.369995117188 3 18 1.1.1.4199.6 1 56.5412 1538.622 56.3511 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.02029649913311 2044.10852050781 682.3768 2044.08813476563 682.369995117188 3 14 1.1.1.4210.8 1 56.8252 1491.031 56.8929 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.0155359003692865 2044.10375976563 682.3752 2044.08813476563 682.369995117188 3 13 1.1.1.4220.14 1 57.0876 1473.792 57.1506 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00423895008862019 2044.083984375 682.3686 2044.08813476563 682.369995117188 3 18 1.1.1.4233.10 1 57.4187 1584.505 57.356 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00985980033874512 2044.09802246094 682.3733 2044.08813476563 682.369995117188 3 15 1.1.1.4241.11 1 57.6249 1096.314 57.6385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00460514985024929 2044.08374023438 682.3685 2044.08813476563 682.369995117188 3 14 1.1.1.4248.11 1 57.8044 1163.342 57.7667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00931049976497889 2044.09753417969 682.3731 2044.08813476563 682.369995117188 3 13 1.1.1.4255.12 1 57.9854 1473.113 57.8958 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.000576935999561101 2044.08764648438 682.3698 2044.08813476563 682.369995117188 3 14 1.1.1.4262.11 1 58.1604 1620.502 58.1237 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00149244000203907 2044.08666992188 682.3695 2044.08813476563 682.369995117188 3 10 1.1.1.4279.12 1 58.5899 1303.415 58.6285 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.0131556000560522 2044.10131835938 682.3744 2044.08813476563 682.369995117188 3 12 1.1.1.4286.9 1 58.7677 1348.781 58.7574 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Formyl@N-term -0.00312303006649017 2072.07934570313 1037.047 2072.0830078125 1037.048828125 2 21 1.1.1.4314.20 1 59.5005 6075.292 59.4811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Cation:Na(E)@11 -0.00824461039155722 2066.06176757813 689.6945 2066.07006835938 689.697265625 3 14 1.1.1.3989.10 1 51.1646 4490.674 51.2303 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Carbamidomethyl(K)@6 7.54151988076046E-05 2101.109375 701.3771 2101.10961914063 701.377136230469 3 22 1.1.1.3989.11 1 51.1654 7763.047 51.1532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Carbamidomethyl(K)@6 -0.00431375997141004 2101.10546875 1051.56 2101.10961914063 1051.56201171875 2 14 1.1.1.3990.18 1 51.1969 2888.254 51.1532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 2.0025999546051 2046.09143066406 1024.053 2044.08813476563 1023.05133056641 2 14 1.1.1.3992.18 1 51.2478 41700.57 51.2808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 4.00497007369995 2048.09326171875 1025.054 2044.08813476563 1023.05133056641 2 17 1.1.1.3995.14 1 51.3239 4967.925 51.2555 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Cation:Na(E)@10 -0.0031177899800241 2066.06689453125 689.6962 2066.07006835938 689.697265625 3 20 1.1.1.3997.9 1 51.3655 4384.825 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Hex(N)@14; MDA adduct +62(K)@17 0.0221758000552654 2268.17846679688 757.0668 2268.15649414063 757.059448242188 3 13 1.1.1.4016.14 1 51.8453 1132.638 51.8804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK 0.00461645983159542 2044.09350585938 1023.054 2044.08813476563 1023.05133056641 2 8 1.1.1.3956.21 1 50.3215 1028.181 50.2494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK -0.00864057987928391 2044.07958984375 682.3671 2044.08813476563 682.369995117188 3 11 1.1.1.4358.12 1 60.6258 768.0245 60.6127 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIK Cation:Na(E)@11 0.000713047978933901 2066.0712890625 1034.043 2066.07006835938 1034.04223632813 2 10 1.1.1.3996.20 1 51.3497 1237.521 51.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9799976348877 VFDEFKPLVEEPQNLIK -0.0082743801176548 2044.07971191406 682.3672 2044.08813476563 682.369995117188 3 11 1.1.1.4447.14 1 62.8932 604.1697 62.879 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 VFDEFKPLVEEPQNLIK Acetyl@N-term 0.00390592007897794 2086.10327148438 1044.059 2086.0986328125 1044.056640625 2 11 1.1.1.4176.20 1 55.956 867.1953 55.9364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 VFDEFKPLVEEPQNLIK -0.00387997995130718 2044.08435058594 682.3687 2044.08813476563 682.369995117188 3 10 1.1.1.4455.16 1 63.0984 746.116 63.0316 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 VFDEFKPLVEEPQNLIK -0.00168277998454869 2044.08630371094 682.3694 2044.08813476563 682.369995117188 3 10 1.1.1.4479.15 1 63.7093 687.2822 63.6938 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 VFDEFKPLVEEPQNLIK 0.000697519979439676 2044.08874511719 682.3702 2044.08813476563 682.369995117188 3 10 1.1.1.4332.8 1 59.9522 565.7168 59.9941 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 VFDEFKPLVEEPQNLIK 0.00271161994896829 2044.09057617188 682.3708 2044.08813476563 682.369995117188 3 10 1.1.1.4339.6 1 60.1303 654.9128 60.1225 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2700006961823 VFDEFKPLVEEPQNLIK -0.00735887978225946 2044.08068847656 682.3675 2044.08813476563 682.369995117188 3 10 1.1.1.4435.18 1 62.5917 679.4439 62.5993 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.9900028705597 VFDEFKPLVEEPQNLIK Formyl@N-term 0.00170605001039803 2072.08544921875 1037.05 2072.0830078125 1037.048828125 2 11 1.1.1.4307.21 1 59.3214 6076.665 59.4811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.4799976348877 VFDEFKPLVEEPQNLIK Carbamidomethyl(K)@6 0.00703324005007744 2101.11669921875 701.3795 2101.10961914063 701.377136230469 3 11 1.1.1.3982.9 1 50.9823 1083.613 50.9976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.6400005817413 VFDEFKPLVEEPQNLIK Hex(K)@6 -0.00116622005589306 2206.13989257813 736.3872 2206.14086914063 736.387573242188 3 11 1.1.1.3995.9 1 51.3155 1669.959 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.8699979782104 VFDEFKPLVEEPQNLIK -0.0176125001162291 2044.07043457031 682.3641 2044.08813476563 682.369995117188 3 7 1.1.1.4640.13 1 67.7527 351.7733 67.7646 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 43.3800011873245 VFDEFKPLVEEPQNLIK Cation:Na(E)@11 -0.00819358974695206 2066.06225585938 517.5228 2066.07006835938 517.524780273438 4 9 1.1.1.3996.4 1 51.3363 2386.314 51.3307 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQ Delta:H(4)C(2)(K)@17 cleaved Q-N@C-term; missed K-Q@17 0.015527100302279 2200.19384765625 551.0557 2200.17797851563 551.0517578125 4 14 1.1.1.3912.6 1 49.1984 4068.928 49.1416 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQN cleaved N-C@C-term; missed K-Q@17 -0.00903224013745785 2286.18139648438 1144.098 2286.18969726563 1144.10205078125 2 15 1.1.1.3977.13 1 50.8629 1045.857 50.8681 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.4500024318695 VFDEFKPLVEEPQNLIKQN acrolein addition +56(K)@17 cleaved N-C@C-term; missed K-Q@17 0.0149184996262193 2342.23095703125 781.7509 2342.2158203125 781.745910644531 3 10 1.1.1.3998.16 1 51.3966 6214.37 51.3808 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.6400005817413 VFDEFKPLVEEPQNLIKQN Cation:Na(E)@11; MDA adduct +62(K)@17 cleaved N-C@C-term; missed K-Q@17 0.0348045006394386 2370.22216796875 791.0813 2370.18725585938 791.069702148438 3 11 1.1.1.3996.11 1 51.3422 7429.739 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.059999704361 VFDEFKPLVEEPQNLIKQN acrolein addition +38(K)@17 cleaved N-C@C-term; missed K-Q@17 0.0151915000751615 2324.22021484375 775.7474 2324.20532226563 775.742370605469 3 9 1.1.1.4001.14 1 51.4698 2639.077 51.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALL acrolein addition +38(K)@17; Carbamidomethyl(C)@20; hexanoyl addition +98(K)@30; Dimethyl(N)@33 cleaved L-V@C-term; missed K-Q@17; missed K-F@30 0.0501459017395973 4533.36669921875 1134.349 4533.318359375 1134.33679199219 4 15 1.1.1.4299.21 1 59.1132 5037.243 59.1442 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0230737999081612 4624.390625 925.8854 4624.36767578125 925.880798339844 5 18 1.1.1.4451.19 1 62.9989 2259.891 62.9804 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Deamidated(N)@33 missed K-Q@17; missed K-F@30 -0.0057747601531446 4625.345703125 926.0764 4625.3515625 926.077575683594 5 32 1.1.1.4473.19 1 63.5593 3498.063 63.5662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Deamidated(N)@33 missed K-Q@17; missed K-F@30 0.00765250995755196 4625.35888671875 926.0791 4625.3515625 926.077575683594 5 21 1.1.1.4478.19 1 63.6869 2932.94 63.668 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Deamidated(Q)@32 missed K-Q@17; missed K-F@30 0.0250468999147415 4625.37646484375 926.0826 4625.3515625 926.077575683594 5 16 1.1.1.4494.20 1 64.0953 58114.13 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00376240001060069 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 16 1.1.1.4495.21 1 64.1216 43863.39 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0206324998289347 4624.38818359375 925.8849 4624.36767578125 925.880798339844 5 43 1.1.1.4496.21 1 64.1472 86496.74 64.3049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0153687000274658 4624.38330078125 771.7378 4624.36767578125 771.735229492188 6 25 1.1.1.4497.14 1 64.167 15827.28 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00376240001060069 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 43 1.1.1.4502.21 1 64.2997 43863.39 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0206324998289347 4624.38818359375 925.8849 4624.36767578125 925.880798339844 5 53 1.1.1.4503.18 1 64.3226 86496.74 64.3049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0153687000274658 4624.38330078125 771.7378 4624.36767578125 771.735229492188 6 32 1.1.1.4504.15 1 64.3453 15827.28 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00376240001060069 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 40 1.1.1.4504.21 1 64.3503 43863.39 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00376240001060069 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 34 1.1.1.4505.21 1 64.3759 43863.39 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00376240001060069 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 33 1.1.1.4507.21 1 64.4263 43863.39 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00376240001060069 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 33 1.1.1.4508.20 1 64.4512 43863.39 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00376240001060069 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 38 1.1.1.4509.21 1 64.477 43863.39 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0206324998289347 4624.38818359375 925.8849 4624.36767578125 925.880798339844 5 51 1.1.1.4510.18 1 64.4997 86496.74 64.3049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0153687000274658 4624.38330078125 771.7378 4624.36767578125 771.735229492188 6 32 1.1.1.4511.17 1 64.5242 16037.01 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00425066007301211 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 31 1.1.1.4512.21 1 64.5531 44563.31 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00327413994818926 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 29 1.1.1.4513.21 1 64.5785 43549.15 64.3049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 -0.00453806994482875 4624.36279296875 1157.098 4624.36767578125 1157.09912109375 4 23 1.1.1.4515.20 1 64.629 36835.27 64.3556 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00180934998206794 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 20 1.1.1.4516.21 1 64.6542 32549.65 64.3811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00354323000647128 4624.37109375 925.8815 4624.36767578125 925.880798339844 5 24 1.1.1.4517.20 1 64.6789 52048.31 64.4064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.00180934998206794 4624.37060546875 1157.1 4624.36767578125 1157.09912109375 4 22 1.1.1.4517.21 1 64.6798 29424.36 64.4064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0120879001915455 4624.37939453125 925.8832 4624.36767578125 925.880798339844 5 21 1.1.1.4526.19 1 64.9061 5926.115 64.6342 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.000796745996922255 4624.36865234375 925.881 4624.36767578125 925.880798339844 5 22 1.1.1.4531.17 1 65.031 2550.895 64.9638 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.000796745996922255 4624.36865234375 925.881 4624.36767578125 925.880798339844 5 16 1.1.1.4534.19 1 65.1085 2550.895 64.9638 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0191066991537809 4624.38671875 925.8846 4624.36767578125 925.880798339844 5 25 1.1.1.4538.19 1 65.2098 1812.747 65.166 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; acrolein addition +38(K)@17; Deamidated(Q)@18; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0674384012818336 4665.40283203125 934.0878 4665.33544921875 934.074340820313 5 23 1.1.1.4506.18 1 64.3987 8374.692 64.2032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Amino(Y)@29; Delta:H(2)C(2)(K)@30 missed K-Q@17; missed K-F@30 0.00980675965547562 4665.40380859375 934.0881 4665.39404296875 934.086120605469 5 32 1.1.1.4533.17 1 65.0816 4706.412 65.1406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0140158999711275 4624.3828125 1157.103 4624.36767578125 1157.09912109375 4 12 1.1.1.4524.21 1 64.8576 1930.593 64.8123 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0207336004823446 4624.388671875 661.6342 4624.36767578125 661.631225585938 7 12 1.1.1.4510.16 1 64.4981 2931.815 64.3049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0165023002773523 4625.3681640625 926.0809 4625.3515625 926.077575683594 5 13 1.1.1.4516.18 1 64.6517 41098.44 64.3811 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Deamidated(N)@33 missed K-Q@17; missed K-F@30 -0.0164227001368999 4625.33447265625 1157.341 4625.3515625 1157.34521484375 4 11 1.1.1.4474.21 1 63.5864 1327.339 63.5917 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; reduced acrolein addition +58(K)@17; Carbamidomethyl(C)@20; Dehydrated(E)@21 missed K-Q@17; missed K-F@30 0.0198194999247789 4665.40283203125 934.0878 4665.3828125 934.083862304688 5 20 1.1.1.4495.20 1 64.1208 8374.692 64.2032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; acrolein addition +38(K)@17; Deamidated(Q)@18; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0663876980543137 4665.40185546875 778.5742 4665.33544921875 778.563171386719 6 20 1.1.1.4500.13 1 64.2422 1599.098 64.2032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR acrolein addition +38(K)@17; Deamidated(Q)@18; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0270146001130342 4664.3779296875 933.8829 4664.35107421875 933.877502441406 5 19 1.1.1.4503.20 1 64.3243 4493.013 64.2288 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20; Deamidated(Q)@25 missed K-Q@17; missed K-F@30 0.0334285013377666 4626.369140625 926.2811 4626.33544921875 926.2744140625 5 17 1.1.1.4372.19 1 60.9907 2489.543 60.9976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7999985218048 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0105619998648763 4624.3779296875 925.8829 4624.36767578125 925.880798339844 5 11 1.1.1.4545.16 1 65.3835 1273.425 65.3425 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.0099985599518 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; reduced acrolein addition +58(K)@30; Ammonia-loss(N)@33 missed K-Q@17; missed K-F@30 0.0210401993244886 4665.40380859375 934.0881 4665.3828125 934.083862304688 5 16 1.1.1.4540.17 1 65.2581 4706.412 65.1406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.289998292923 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; acrolein addition +38(K)@17; Deamidated(Q)@18; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0633092969655991 4665.39892578125 1167.357 4665.33544921875 1167.34106445313 4 14 1.1.1.4497.21 1 64.1729 3354.288 64.2032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.2699987888336 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Cation:Na(E)@21 missed K-Q@17; missed K-F@30 -0.000842662993818522 4646.3486328125 775.3987 4646.349609375 775.398864746094 6 14 1.1.1.4500.12 1 64.2413 1296.566 64.3049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.9300019741058 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Cation:Na(E)@21 missed K-Q@17; missed K-F@30 -0.00956082995980978 4646.34033203125 930.2753 4646.349609375 930.277160644531 5 14 1.1.1.4498.18 1 64.1954 3022.097 64.3049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2500023841858 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@19; Carbamidomethyl(C)@20; Cation:Na(E)@24 missed K-Q@17; missed K-F@30 0.00675497995689511 4647.33984375 930.4753 4647.33349609375 930.473999023438 5 14 1.1.1.4498.19 1 64.1963 2880.89 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 89.7899985313416 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; acrolein addition +38(K)@17; Deamidated(Q)@18; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0633092969655991 4665.39892578125 1167.357 4665.33544921875 1167.34106445313 4 13 1.1.1.4506.21 1 64.4012 3354.288 64.2032 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.620001077652 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(Q)@18; Deamidated(N)@19; Carbamidomethyl(C)@20; Deamidated(Q)@25; acrolein addition +38(K)@30 missed K-Q@17; missed K-F@30 0.0574501007795334 4665.390625 1167.355 4665.33544921875 1167.34106445313 4 13 1.1.1.4536.20 1 65.1599 1794.762 65.166 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.3700022697449 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Deamidated(N)@14; acrolein addition +38(K)@17; Deamidated(N)@19; Carbamidomethyl(C)@20; Deamidated(Q)@25 missed K-Q@17; missed K-F@30 0.0550087988376617 4665.390625 1167.355 4665.33544921875 1167.34106445313 4 12 1.1.1.4514.21 1 64.6038 1635.494 64.3304 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.5399992465973 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR acrolein addition +56(K)@17; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0250179003924131 4681.40234375 937.2878 4681.3779296875 937.282836914063 5 10 1.1.1.4497.18 1 64.1703 3498.748 64.0758 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Carbamidomethyl(K)@30 missed K-Q@17; missed K-F@30 0.00307153002358973 4681.390625 1171.355 4681.38916015625 1171.3544921875 4 10 1.1.1.4491.21 1 64.0192 926.7247 63.9993 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 75.8599996566772 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; Cation:Na(E)@24 missed K-Q@17; missed K-F@30 -0.00956082995980978 4646.34033203125 930.2753 4646.349609375 930.277160644531 5 11 1.1.1.4509.19 1 64.4753 3022.097 64.3049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.3600018024445 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR GlyGlyGln(K)@17; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30 0.0603770017623901 4867.53857421875 1217.892 4867.47705078125 1217.87646484375 4 10 1.1.1.4508.21 1 64.452 1125.281 64.5328 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVR Carbamidomethyl(C)@20; reduced acrolein addition +58(K)@30; Ammonia-loss(N)@33 missed K-Q@17; missed K-F@30 0.0210401993244886 4665.40380859375 934.0881 4665.3828125 934.083862304688 5 10 1.1.1.4537.20 1 65.1852 4706.412 65.1406 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20; Deamidated(N)@33 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0129549000412226 5017.5703125 837.269 5017.5576171875 837.266845703125 6 17 1.1.1.4417.11 1 62.1272 2426.013 62.1153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.00873398967087269 5016.58349609375 1004.324 5016.57373046875 1004.32196044922 5 25 1.1.1.4434.21 1 62.5688 31911.05 62.7519 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.00750125013291836 5016.5810546875 837.1041 5016.57373046875 837.102844238281 6 36 1.1.1.4440.14 1 62.7154 42262.7 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK acrolein addition +56(K)@17; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 -0.00311633991077542 5072.59716796875 846.4401 5072.599609375 846.440551757813 6 16 1.1.1.4440.15 1 62.7162 904.9764 62.6249 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0167423002421856 5016.59033203125 717.663 5016.57373046875 717.66064453125 7 27 1.1.1.4441.13 1 62.7399 6257.691 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.00934431981295347 5016.58349609375 1004.324 5016.57373046875 1004.32196044922 5 39 1.1.1.4441.19 1 62.7449 32751.08 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.00750125013291836 5016.5810546875 837.1041 5016.57373046875 837.102844238281 6 25 1.1.1.4447.17 1 62.8957 42262.7 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0167423002421856 5016.59033203125 717.663 5016.57373046875 717.66064453125 7 19 1.1.1.4448.13 1 62.9178 6257.691 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.00934431981295347 5016.58349609375 1004.324 5016.57373046875 1004.32196044922 5 34 1.1.1.4448.21 1 62.9245 32751.08 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK acrolein addition +112(K)@17; Hex(N)@19; Carbamidomethyl(C)@20; Cation:K(E)@21 missed K-Q@17; missed K-F@30; missed R-Y@38 -0.0249317996203899 5328.60986328125 889.1089 5328.634765625 889.113037109375 6 26 1.1.1.4446.19 1 62.8721 2371.806 62.8281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Oxidation(P)@12; acrolein addition +94(K)@17; HexNAc(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 -0.0677763968706131 5329.6220703125 889.2776 5329.68994140625 889.288879394531 6 20 1.1.1.4439.17 1 62.6926 1793.026 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Deamidated(Q)@13; reduced acrolein addition +58(K)@17; Ammonia-loss(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0275407992303371 5058.5986328125 1012.727 5058.57275390625 1012.72186279297 5 19 1.1.1.4439.20 1 62.6951 1608.735 62.7011 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9099979400635 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20; Dehydrated(Y)@29; reduced acrolein addition +58(K)@30; Deamidated(Q)@32 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0328168012201786 5057.62158203125 843.9442 5057.5888671875 843.938781738281 6 19 1.1.1.4472.14 1 63.5297 2241.352 63.5153 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Deamidated(N)@14; acrolein addition +38(K)@17; Deamidated(Q)@18; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0723792985081673 5057.61376953125 843.9429 5057.541015625 843.930847167969 6 18 1.1.1.4437.15 1 62.6402 2966.916 62.7011 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK NeuGc(N)@14; acrolein addition +94(K)@17; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.00333469989709556 5418.693359375 904.1228 5418.68994140625 904.122253417969 6 14 1.1.1.4439.18 1 62.6934 1331.26 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.6099972724915 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20; Deamidated(Q)@32 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0367245003581047 5017.5947265625 717.8065 5017.5576171875 717.801208496094 7 11 1.1.1.4436.13 1 62.613 4774.269 62.8025 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.0500020980835 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Deamidated(N)@14; acrolein addition +38(K)@17; Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0442215017974377 5056.6015625 843.7742 5056.55712890625 843.766845703125 6 10 1.1.1.4438.15 1 62.6652 1709.501 62.6754 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 67.3600018024445 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTK Carbamidomethyl(C)@20; Carbamidomethyl(K)@30 missed K-Q@17; missed K-F@30; missed R-Y@38 0.0149066001176834 5073.60986328125 846.6089 5073.59521484375 846.6064453125 6 10 1.1.1.4433.18 1 62.541 1305.254 62.5488 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3100025653839 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKK Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41 0.0275343004614115 5144.69580078125 858.4566 5144.66845703125 858.452026367188 6 11 1.1.1.4365.17 1 60.8089 2552.433 60.8686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4599990844727 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKK acrolein addition +76(K)@17; Carbamidomethyl(C)@20; hexanoyl addition +98(K)@30; reduced acrolein addition +58(K)@41; hexanoyl addition +98(K)@42 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41 0.0377622991800308 5474.92333984375 1095.992 5474.88818359375 1095.98486328125 5 11 1.1.1.4504.20 1 64.3495 2947.48 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 40.2599990367889 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKK Carbamidomethyl(C)@20; acrolein addition +76(K)@30; MDA adduct +54(K)@41; acrolein addition +112(K)@42 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41 0.105324000120163 5386.86865234375 1078.381 5386.7626953125 1078.35986328125 5 9 1.1.1.4501.17 1 64.2709 2311.648 64.2794 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 35.1200014352798 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKK Deamidated(N)@19; Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41 0.0621017999947071 5145.71484375 736.1094 5145.65234375 736.100524902344 7 11 1.1.1.4370.10 1 60.9317 2018.536 60.8686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.3699977397919 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTL Carbamidomethyl(C)@20; reduced acrolein addition +96(K)@30; HPNE addition +172(K)@41; GlnThrGlyGly(K)@42 cleaved L-V@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0348111018538475 6678.5322265625 1114.096 6678.49755859375 1114.09020996094 6 12 1.1.1.4370.21 1 60.9409 5552.918 60.9203 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVE Carbamidomethyl(C)@20; reduced acrolein addition +58(K)@30; acrolein addition +112(K)@41; HPNE addition +172(K)@42 cleaved E-V@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0222670994699001 6637.5185546875 949.2242 6637.49609375 949.221008300781 7 21 1.1.1.4366.15 1 60.8323 89711.76 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVE Carbamidomethyl(C)@20; reduced acrolein addition +58(K)@30; acrolein addition +112(K)@41; HPNE addition +172(K)@42 cleaved E-V@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0222670994699001 6637.5185546875 949.2242 6637.49609375 949.221008300781 7 18 1.1.1.4352.19 1 60.4766 89711.76 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.5500011444092 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVE ONE addition +154(K)@17; Carbamidomethyl(C)@20; acrolein addition +76(K)@30; acrolein addition +56(K)@41; hexanoyl addition +98(K)@42 cleaved E-V@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0218845997005701 6679.54345703125 955.2278 6679.52197265625 955.224670410156 7 12 1.1.1.4352.20 1 60.4775 6467.72 60.5614 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.9300012588501 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVE Carbamidomethyl(C)@20; HPNE addition +172(K)@30; HPNE addition +172(K)@41; acrolein addition +56(K)@42 cleaved E-V@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 -0.00461063999682665 6695.533203125 957.512 6695.5380859375 957.5126953125 7 10 1.1.1.4355.20 1 60.5553 6808.798 60.4581 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.8099989891052 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVE ONE addition +154(K)@17; Carbamidomethyl(C)@20; HPNE addition +172(K)@30; acrolein addition +38(K)@41; acrolein addition +76(K)@42 cleaved E-V@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0107829002663493 6735.55908203125 963.23 6735.54833984375 963.228454589844 7 10 1.1.1.4358.20 1 60.6325 1436.539 60.4323 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 41.5399998426437 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVE Carbamidomethyl(C)@20; acrolein addition +112(K)@30; Deamidated(N)@33; HPNE addition +172(K)@41; hexanoyl addition +98(K)@42 cleaved E-V@C-term; missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.0208924002945423 6678.5322265625 1114.096 6678.51123046875 1114.09252929688 6 10 1.1.1.4370.21 1 60.9409 5552.918 60.9203 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.010890600271523 6637.5048828125 1107.258 6637.49365234375 1107.25622558594 6 31 1.1.1.4354.20 1 60.5296 35944.79 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 0.010890600271523 6637.5048828125 1107.258 6637.49365234375 1107.25622558594 6 18 1.1.1.4366.17 1 60.834 35944.79 60.6386 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.0899994373322 VFDEFKPLVEEPQNLIKQNCELFEQLGEYKFQNALLVRYTKKVPQVSTPTLVEVSR Carbamidomethyl(C)@20 missed K-Q@17; missed K-F@30; missed R-Y@38; missed K-K@41; missed K-V@42 1.00181996822357 6638.494140625 1107.423 6637.49365234375 1107.25622558594 6 12 1.1.1.4347.21 1 60.349 17945.17 60.5871 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9200024604797 VGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl@N-term; Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; acrolein addition +76(K)@7; Carbamidomethyl(C)@16; Carbamidomethyl(C)@29 missed K-C@4; missed K-H@7; missed K-R@12; missed R-M@13; missed K-T@34; missed R-V@40 0.203521996736526 5171.763671875 739.8306 5171.56005859375 739.801574707031 7 16 1.1.1.4313.11 1 59.4675 2807.783 59.4554 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.9000000953674 VGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Oxidation(M)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@29 missed K-C@4; missed K-H@7; missed K-R@12; missed R-M@13; missed K-T@34; missed R-V@40 0.177982002496719 5054.68017578125 843.454 5054.501953125 843.42431640625 6 13 1.1.1.4252.16 1 57.9116 1037.482 57.8441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.00308722001500428 2085.83325195313 522.4656 2085.83032226563 522.46484375 4 17 1.1.1.3103.4 1 29.0617 13676.51 29.12 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.000135719004902057 2085.82934570313 1043.922 2085.83032226563 1043.92236328125 2 20 1.1.1.3104.12 1 29.0904 1124.848 29.12 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.00308722001500428 2085.83325195313 522.4656 2085.83032226563 522.46484375 4 17 1.1.1.3110.9 1 29.2264 13676.51 29.12 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.00139952998142689 2085.83154296875 696.2845 2085.83032226563 696.284057617188 3 26 1.1.1.3111.9 1 29.2583 6972.664 29.1444 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.00139952998142689 2085.83154296875 696.2845 2085.83032226563 696.284057617188 3 15 1.1.1.3115.14 1 29.3575 6972.664 29.1444 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.00284309010021389 2085.83325195313 522.4656 2085.83032226563 522.46484375 4 13 1.1.1.3120.14 1 29.4772 9076.441 29.2173 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.0043291300535202 2085.83471679688 696.2855 2085.83032226563 696.284057617188 3 8 1.1.1.3128.20 1 29.6869 138.8036 29.693 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 58.1399977207184 VHTECCHGDLLECADDR Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 0.0202587991952896 2085.8505859375 696.2908 2085.83032226563 696.284057617188 3 9 1.1.1.3141.18 1 30.0061 356.5116 30.0138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -0.000864845991600305 2584.109375 862.3771 2584.1103515625 862.37744140625 3 15 1.1.1.3265.21 1 33.0396 19146.76 33.1684 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0118949003517628 2584.12231445313 517.8317 2584.1103515625 517.829345703125 5 14 1.1.1.3266.11 1 33.0562 58741.16 33.1927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00397014990448952 2584.11450195313 647.0359 2584.1103515625 647.034912109375 4 27 1.1.1.3266.18 1 33.062 81836.75 33.1927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -0.000864845991600305 2584.109375 862.3771 2584.1103515625 862.37744140625 3 29 1.1.1.3272.5 1 33.2118 19146.76 33.1684 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00397014990448952 2584.11450195313 647.0359 2584.1103515625 647.034912109375 4 31 1.1.1.3273.9 1 33.2336 81836.75 33.1927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -0.000864845991600305 2584.109375 862.3771 2584.1103515625 862.37744140625 3 30 1.1.1.3275.6 1 33.2848 19146.76 33.1684 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00397014990448952 2584.11450195313 647.0359 2584.1103515625 647.034912109375 4 30 1.1.1.3280.5 1 33.4063 81836.75 33.1927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -0.000315548008074984 2584.11010742188 862.3773 2584.1103515625 862.37744140625 3 29 1.1.1.3281.12 1 33.4308 19529.29 33.1684 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -0.000498647976201028 2584.11010742188 862.3773 2584.1103515625 862.37744140625 3 24 1.1.1.3284.15 1 33.5043 15777.51 33.2413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 5.0650898629101E-05 2584.1103515625 862.3774 2584.1103515625 862.37744140625 3 22 1.1.1.3285.21 1 33.5288 14162.48 33.2657 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0112846000120044 2584.12158203125 517.8316 2584.1103515625 517.829345703125 5 15 1.1.1.3286.8 1 33.5426 40219.66 33.29 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00462814001366496 2584.115234375 862.379 2584.1103515625 862.37744140625 3 16 1.1.1.3286.21 1 33.5535 12883.23 33.29 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00371263991110027 2584.1142578125 862.3787 2584.1103515625 862.37744140625 3 15 1.1.1.3288.16 1 33.6014 10703.92 33.3385 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00945356953889132 2584.11938476563 517.8312 2584.1103515625 517.829345703125 5 15 1.1.1.3294.7 1 33.739 2067.525 33.7559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -0.000498647976201028 2584.11010742188 862.3773 2584.1103515625 862.37744140625 3 13 1.1.1.3295.18 1 33.7754 558.7681 33.7559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00226121000014246 2584.11303710938 647.0355 2584.1103515625 647.034912109375 4 22 1.1.1.3302.6 1 33.9464 2979.191 33.7807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00397014990448952 2584.11450195313 647.0359 2584.1103515625 647.034912109375 4 17 1.1.1.3311.4 1 34.1618 1218.056 34.1981 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00226121000014246 2584.11303710938 647.0355 2584.1103515625 647.034912109375 4 13 1.1.1.3293.9 1 33.7236 2979.191 33.7807 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00787629000842571 2584.11865234375 647.0369 2584.1103515625 647.034912109375 4 13 1.1.1.3286.15 1 33.5485 56333.13 33.29 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -9.0201997756958 2575.09008789063 644.7798 2584.1103515625 647.034912109375 4 15 1.1.1.3366.11 1 35.5169 2059.75 35.5518 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(E)@4; Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0164013002067804 2641.14794921875 529.2369 2641.1318359375 529.233642578125 5 15 1.1.1.3263.10 1 32.9804 1252.947 32.9446 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -9.02581024169922 2575.08447265625 644.7784 2584.1103515625 647.034912109375 4 14 1.1.1.3357.8 1 35.2939 1393.946 35.2571 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAK Formyl@N-term; Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0114580001682043 2612.11694335938 654.0365 2612.10546875 654.033630371094 4 14 1.1.1.3432.8 1 37.1501 1138.112 37.1654 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7999975681305 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Oxidation(H)@7; Carbamidomethyl(C)@13 missed R-A@17 -0.00578837003558874 2600.09985351563 651.0322 2600.10546875 651.033630371094 4 13 1.1.1.3275.5 1 33.2814 1992.026 33.1684 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5499978065491 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(D)@9; Carbamidomethyl(C)@13 missed R-A@17 0.00436680018901825 2641.13623046875 661.2913 2641.1318359375 661.290283203125 4 13 1.1.1.3260.14 1 32.9084 1668.287 32.9446 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2199976444244 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -9.02987003326416 2575.08056640625 859.3675 2584.1103515625 862.37744140625 3 10 1.1.1.3367.17 1 35.5433 627.7059 35.5768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8299984931946 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 -9.0243501663208 2575.08618164063 644.7788 2584.1103515625 647.034912109375 4 12 1.1.1.3319.13 1 34.3567 917.2824 34.3441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Oxidation(H)@7; Carbamidomethyl(C)@13 missed R-A@17 0.0105686001479626 2600.1162109375 651.0363 2600.10546875 651.033630371094 4 10 1.1.1.3300.17 1 33.8969 485.5082 33.9055 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.1600022315979 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Oxidation(H)@7; Carbamidomethyl(C)@13 missed R-A@17 -0.00505595980212092 2600.10009765625 651.0323 2600.10546875 651.033630371094 4 11 1.1.1.3282.12 1 33.4502 1898.037 33.2413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 82.7300012111664 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00397014990448952 2584.11450195313 647.0359 2584.1103515625 647.034912109375 4 12 1.1.1.3265.18 1 33.0371 81836.75 33.1927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1099982261658 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0118949003517628 2584.12231445313 517.8317 2584.1103515625 517.829345703125 5 12 1.1.1.3273.5 1 33.2261 58741.16 33.1927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 71.1099982261658 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.0112846000120044 2584.12158203125 517.8316 2584.1103515625 517.829345703125 5 12 1.1.1.3284.6 1 33.4917 53305.01 33.2413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 60.2400004863739 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Oxidation(H)@7; Carbamidomethyl(C)@13 missed R-A@17 0.00263811997137964 2600.10791015625 521.0289 2600.10546875 521.0283203125 5 10 1.1.1.3278.9 1 33.3476 1276.867 33.2171 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 55.0999999046326 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00397014990448952 2584.11450195313 647.0359 2584.1103515625 647.034912109375 4 11 1.1.1.3319.14 1 34.3576 1218.056 34.1981 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8999992609024 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00945356953889132 2584.11938476563 517.8312 2584.1103515625 517.829345703125 5 11 1.1.1.3293.7 1 33.7194 2067.525 33.7559 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.1900001168251 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00348188006319106 2584.1142578125 647.0358 2584.1103515625 647.034912109375 4 9 1.1.1.3338.16 1 34.8285 1195.676 34.937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.3700006008148 VHTECCHGDLLECADDRADLAK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13 missed R-A@17 0.00975873973220587 2584.1201171875 517.8313 2584.1103515625 517.829345703125 5 9 1.1.1.3341.6 1 34.8943 842.01 34.937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Deamidated(R)@17; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.0289382003247738 4009.74755859375 669.2985 4009.71875 669.293701171875 6 22 1.1.1.3728.17 1 44.5325 14620.45 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.0157875008881092 4008.75024414063 669.1323 4008.73461914063 669.129699707031 6 31 1.1.1.3733.14 1 44.659 20105.02 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.0157357007265091 4008.75024414063 802.7573 4008.73461914063 802.754211425781 5 28 1.1.1.3735.18 1 44.7138 38214.94 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.00462885014712811 4008.73901367188 1003.192 4008.73461914063 1003.19091796875 4 20 1.1.1.3736.21 1 44.7418 18477.86 44.6189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.0157875008881092 4008.75024414063 669.1323 4008.73461914063 669.129699707031 6 19 1.1.1.3726.17 1 44.4801 20105.02 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.00462885014712811 4008.73901367188 1003.192 4008.73461914063 1003.19091796875 4 18 1.1.1.3737.21 1 44.7681 18477.86 44.6189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.0157357007265091 4008.75024414063 802.7573 4008.73461914063 802.754211425781 5 18 1.1.1.3727.20 1 44.5087 38214.94 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; hexanoyl addition +98(K)@22; No Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 -0.00781811960041523 4049.77807617188 675.9703 4049.78637695313 675.9716796875 6 15 1.1.1.3735.13 1 44.7096 2125.838 44.7989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1500029563904 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Oxidation(R)@17; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.019802400842309 4024.74975585938 805.9572 4024.7294921875 805.953186035156 5 13 1.1.1.3729.19 1 44.5595 2282.517 44.6189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.5699970722198 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 -1.00199997425079 4007.732421875 802.5538 4008.73461914063 802.754211425781 5 12 1.1.1.3712.19 1 44.1238 1181.385 44.156 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.3999974727631 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.0165199004113674 4008.75073242188 669.1324 4008.73461914063 669.129699707031 6 12 1.1.1.3740.16 1 44.8417 21251.96 44.5664 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.2300000190735 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Dehydrated(D)@19; reduced acrolein addition +58(K)@22; Carbamidomethyl(C)@25; Deamidated(N)@27 missed R-A@17; missed K-Y@22 0.0114828003570437 4049.76147460938 810.9596 4049.75 810.957275390625 5 12 1.1.1.3738.21 1 44.7937 4141.928 44.7989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 -0.970758974552155 4007.763671875 668.9679 4008.73461914063 669.129699707031 6 12 1.1.1.3713.13 1 44.1441 579.1478 44.156 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.2700004577637 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Deamidated(N)@27 missed R-A@17; missed K-Y@22 0.0515878014266491 4009.77001953125 802.9613 4009.71875 802.950988769531 5 10 1.1.1.3702.19 1 43.8714 1146.496 43.9296 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.4000010490417 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.0114646004512906 4008.74682617188 1003.194 4008.73461914063 1003.19091796875 4 10 1.1.1.3715.20 1 44.2006 684.6066 44.2067 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 36.4499986171722 VHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Oxidation(R)@17; Carbamidomethyl(C)@25 missed R-A@17; missed K-Y@22 0.0117861004546285 4024.7412109375 671.7975 4024.7294921875 671.795532226563 6 10 1.1.1.3733.15 1 44.6599 1370.438 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Carbamidomethyl(C)@38; Carbamidomethyl(C)@39 missed R-A@17; missed K-Y@22; missed K-L@34; missed K-E@36 0.0112958000972867 5536.52490234375 923.7614 5536.513671875 923.759521484375 6 19 1.1.1.3860.11 1 47.895 8221.052 48.0261 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Carbamidomethyl(C)@38; Carbamidomethyl(C)@39 missed R-A@17; missed K-Y@22; missed K-L@34; missed K-E@36 0.0112958000972867 5536.52490234375 923.7614 5536.513671875 923.759521484375 6 19 1.1.1.3867.17 1 48.0674 8221.052 48.0261 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Carbamidomethyl(C)@38; Carbamidomethyl(C)@39 missed R-A@17; missed K-Y@22; missed K-L@34; missed K-E@36 0.00512686977162957 5536.5185546875 1108.311 5536.513671875 1108.30993652344 5 17 1.1.1.3865.17 1 48.0208 2787.475 48.0512 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Carbamidomethyl(C)@38; Carbamidomethyl(C)@39 missed R-A@17; missed K-Y@22; missed K-L@34; missed K-E@36 0.0209180992096663 5536.53466796875 791.9408 5536.513671875 791.937805175781 7 17 1.1.1.3871.19 1 48.1697 11980.44 48.1509 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 86.1999988555908 VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@5; Carbamidomethyl(C)@6; Carbamidomethyl(C)@13; Carbamidomethyl(C)@25; Carbamidomethyl(C)@38; Carbamidomethyl(C)@39 missed R-A@17; missed K-Y@22; missed K-L@34; missed K-E@36 0.0112958000972867 5536.52490234375 923.7614 5536.513671875 923.759521484375 6 12 1.1.1.3874.17 1 48.2438 8221.052 48.0261 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.8499977588654 VLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@6 cleaved V-V@N-term; missed K-T@11; missed R-V@17 -9.03866004943848 2326.2294921875 776.4171 2335.26831054688 779.429992675781 3 15 1.1.1.4308.15 1 59.342 620.6634 59.3266 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 84.6099972724915 VLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@6 cleaved V-V@N-term; missed K-T@11; missed R-V@17 0.0564532987773418 2335.32495117188 779.4489 2335.26831054688 779.429992675781 3 11 1.1.1.4309.19 1 59.3712 2043.152 59.2748 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.5399992465973 VLNQLCVLHEKTPVSDRVTK Carbamidomethyl(C)@6 cleaved V-V@N-term; missed K-T@11; missed R-V@17 0.0555378012359142 2335.32373046875 779.4485 2335.26831054688 779.429992675781 3 10 1.1.1.4316.18 1 59.5499 1608.91 59.5577 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -0.00150570005644113 1510.83410644531 756.4243 1510.83544921875 756.425048828125 2 23 1.1.1.3599.19 1 41.2614 70151.18 41.3692 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -0.00150570005644113 1510.83410644531 756.4243 1510.83544921875 756.425048828125 2 22 1.1.1.3613.16 1 41.6111 71634.77 41.344 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR 0.000813565973658115 1510.83630371094 756.4254 1510.83544921875 756.425048828125 2 18 1.1.1.3620.16 1 41.787 4159.961 41.7457 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR 0.000813565973658115 1510.83630371094 756.4254 1510.83544921875 756.425048828125 2 16 1.1.1.3627.20 1 41.9676 4159.961 41.7457 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR 0.00130183005239815 1510.8369140625 756.4257 1510.83544921875 756.425048828125 2 16 1.1.1.3592.21 1 41.0865 54158.11 41.3188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -0.00168813997879624 1510.833984375 504.6186 1510.83544921875 504.619110107422 3 18 1.1.1.3602.7 1 41.327 17699.75 41.3692 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -1.02403998374939 1509.8115234375 504.2778 1510.83544921875 504.619110107422 3 13 1.1.1.3616.8 1 41.6795 2862.694 41.4444 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -0.00113949994556606 1510.83422851563 756.4244 1510.83544921875 756.425048828125 2 14 1.1.1.3634.19 1 42.1441 1960.429 42.0495 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR Arg-add@N-term -0.0108088003471494 1666.92565917969 556.6492 1666.93664550781 556.65283203125 3 12 1.1.1.3598.8 1 41.2271 1777.968 41.0413 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -0.00168813997879624 1510.833984375 504.6186 1510.83544921875 504.619110107422 3 16 1.1.1.3609.9 1 41.5046 17699.75 41.3692 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -1.01954996585846 1509.81604003906 504.2793 1510.83544921875 504.619110107422 3 13 1.1.1.3595.8 1 41.1512 3837.78 41.1925 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -0.00248224008828402 1510.83312988281 756.4238 1510.83544921875 756.425048828125 2 11 1.1.1.3687.20 1 43.4892 604.5485 43.4191 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSR -0.00138363998848945 1510.83410644531 756.4243 1510.83544921875 756.425048828125 2 11 1.1.1.3680.15 1 43.3072 567.6234 43.2667 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 VPQVSTPTLVEVSR -0.00297050992958248 1510.83251953125 756.4235 1510.83544921875 756.425048828125 2 10 1.1.1.3701.16 1 43.8434 386.1266 43.8275 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.6500024795532 VPQVSTPTLVEVSR -0.00467944005504251 1510.83093261719 756.4227 1510.83544921875 756.425048828125 2 10 1.1.1.3694.19 1 43.6668 486.3639 43.5971 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 VPQVSTPTLVEVSR -0.00150570005644113 1510.83410644531 756.4243 1510.83544921875 756.425048828125 2 10 1.1.1.3603.16 1 41.3598 70151.18 41.3692 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.8199985027313 VPQVSTPTLVEVSR -0.00406910991296172 1510.83142089844 756.423 1510.83544921875 756.425048828125 2 8 1.1.1.3663.17 1 42.8805 848.9186 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.8199985027313 VPQVSTPTLVEVSR -0.0017498399829492 1510.83361816406 756.4241 1510.83544921875 756.425048828125 2 8 1.1.1.3673.17 1 43.1325 543.8033 43.1662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSRNLGK missed R-N@14 0.00176285998895764 1923.08068847656 642.0342 1923.07897949219 642.033569335938 3 17 1.1.1.3786.12 1 46.0148 29298.82 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 VPQVSTPTLVEVSRNLGK missed R-N@14 0.000747026992030442 1923.07971191406 962.5471 1923.07897949219 962.546752929688 2 11 1.1.1.3774.20 1 45.7105 7100.616 45.8721 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 VPQVSTPTLVEVSRNLGK missed R-N@14 0.000747026992030442 1923.07971191406 962.5471 1923.07897949219 962.546752929688 2 12 1.1.1.3776.21 1 45.7634 7100.616 45.8721 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 VPQVSTPTLVEVSRNLGK missed R-N@14 0.00176285998895764 1923.08068847656 642.0342 1923.07897949219 642.033569335938 3 12 1.1.1.3772.9 1 45.6493 29192.17 45.8464 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.6800012588501 VPQVSTPTLVEVSRNLGK missed R-N@14 0.000747026992030442 1923.07971191406 962.5471 1923.07897949219 962.546752929688 2 11 1.1.1.3784.20 1 45.9695 7100.616 45.8721 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VPQVSTPTLVEVSRNLGKVGSK missed R-N@14; missed K-V@18 -0.000456956011475995 2294.29541015625 574.5811 2294.2958984375 574.581237792969 4 14 1.1.1.3788.5 1 46.0601 7620.359 46.0017 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.3900005817413 VTDLTKVHTECCHGDLLECADDRADLAK MDA adduct +62(K)@6; Delta:H(2)C(2)(H)@8; Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@19 cleaved L-V@N-term; missed K-V@6; missed R-A@23 0.0201031006872654 3329.53149414063 666.9136 3329.51147460938 666.909545898438 5 11 1.1.1.3600.14 1 41.2825 1572.102 41.3188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.0000019073486 VTDLTKVHTECCHGDLLECADDRADLAKYICENQDSISSK Carbamidomethyl(C)@11; Carbamidomethyl(C)@12; Carbamidomethyl(C)@19; ONE addition +154(K)@28; Carbamidomethyl(C)@31 cleaved L-V@N-term; missed K-V@6; missed R-A@23; missed K-Y@28 0.0130152003839612 4820.21728515625 965.0507 4820.20361328125 965.048034667969 5 11 1.1.1.3805.20 1 46.5018 1080.878 46.5079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VTKCCTESLVNR Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-C@3 -0.00473445979878306 1465.69689941406 489.5729 1465.70178222656 489.574523925781 3 12 1.1.1.2903.3 1 24.1535 1379.878 24.0128 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VTKCCTESLVNR Carbamidomethyl(K)@3; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-C@3 -0.00520252017304301 1522.71813964844 508.58 1522.72314453125 508.581665039063 3 16 1.1.1.2895.3 1 23.956 270.7576 23.9869 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VTKCCTESLVNR hexanoyl addition +98(K)@3; No Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-C@3 -0.0277903005480766 1506.72546386719 503.2491 1506.75341796875 503.258422851563 3 17 1.1.1.2939.6 1 25.0482 2506.041 25.1139 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 VTKCCTESLVNR Didehydro(T)@2; Carbamidomethyl(C)@4; Carbamidomethyl(C)@5 missed K-C@3 -0.000180026996531524 1463.68591308594 488.9026 1463.68603515625 488.902648925781 3 16 1.1.1.2890.2 1 23.8141 3409.015 23.782 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8399982452393 YAEAKDVFLGMFLYEYAR Carbamyl@N-term; acrolein addition +112(K)@5 cleaved N-Y@N-term; missed K-D@5 0.00637613004073501 2340.1201171875 781.0473 2340.11376953125 781.045166015625 3 18 1.1.1.4434.14 1 62.5629 999.6389 62.5993 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YETTLEKCCAAADPHECYAK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 cleaved T-Y@N-term; missed K-C@7 0.00551280984655023 2458.029296875 615.5146 2458.02392578125 615.513244628906 4 15 1.1.1.3211.4 1 31.7194 5971.735 31.7733 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 YETTLEKCCAAADPHECYAK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 cleaved T-Y@N-term; missed K-C@7 0.00934961996972561 2458.033203125 820.3517 2458.02392578125 820.348571777344 3 13 1.1.1.3212.9 1 31.7437 1817.167 31.7733 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00127623998560011 1442.63342285156 722.324 1442.634765625 722.324645996094 2 19 1.1.1.2902.6 1 24.1361 1926.992 24.2188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00127623998560011 1442.63342285156 722.324 1442.634765625 722.324645996094 2 19 1.1.1.2909.7 1 24.3176 1926.992 24.2188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.0010321099543944 1442.63391113281 722.3242 1442.634765625 722.324645996094 2 11 1.1.1.2916.12 1 24.4976 2012.73 24.2188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000299707986414433 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 21 1.1.1.2950.4 1 25.3209 276373 25.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000299707986414433 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 21 1.1.1.2957.9 1 25.4928 285934.7 25.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000299707986414433 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 21 1.1.1.2965.9 1 25.6713 106921.3 25.429 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000299707986414433 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 21 1.1.1.2972.11 1 25.8449 34698.84 25.5793 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000421775010181591 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 21 1.1.1.2979.10 1 26.0226 14263.92 25.7503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.000310625007841736 1442.63513183594 722.3248 1442.634765625 722.324645996094 2 20 1.1.1.2986.9 1 26.2012 10937.08 26.2064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Deamidated(N)@5 0.00344847002997994 1443.62231445313 722.8184 1443.61877441406 722.816650390625 2 21 1.1.1.2993.12 1 26.3808 13188.21 26.3605 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000665909028612077 1442.63403320313 722.3243 1442.634765625 722.324645996094 2 20 1.1.1.3003.11 1 26.6314 4884.392 26.5146 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00322931003756821 1442.63171386719 722.3231 1442.634765625 722.324645996094 2 21 1.1.1.3010.7 1 26.8064 4777.952 26.5402 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000910042028408498 1442.63391113281 722.3242 1442.634765625 722.324645996094 2 16 1.1.1.3017.16 1 26.9738 3253.307 26.885 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -5.55750011699274E-05 1442.63464355469 722.3246 1442.634765625 722.324645996094 2 18 1.1.1.3024.11 1 27.1448 2946.746 27.0326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00725750997662544 1442.62744140625 722.321 1442.634765625 722.324645996094 2 15 1.1.1.3031.20 1 27.3238 2852.592 27.3046 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00725750997662544 1442.62744140625 722.321 1442.634765625 722.324645996094 2 15 1.1.1.3039.17 1 27.4996 2851.385 27.3046 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00652510998770595 1442.62829589844 722.3214 1442.634765625 722.324645996094 2 20 1.1.1.3046.7 1 27.6695 1693.597 27.7014 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000910042028408498 1442.63391113281 722.3242 1442.634765625 722.324645996094 2 19 1.1.1.3053.5 1 27.8385 2338.142 27.8956 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000910042028408498 1442.63391113281 722.3242 1442.634765625 722.324645996094 2 18 1.1.1.3060.8 1 28.0119 2338.142 27.8956 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.0034734399523586 1442.63122558594 722.3229 1442.634765625 722.324645996094 2 19 1.1.1.3067.8 1 28.1812 1510.078 28.1138 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000299707986414433 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 13 1.1.1.3074.21 1 28.3518 1508.874 28.3324 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.0010321099543944 1442.63391113281 722.3242 1442.634765625 722.324645996094 2 18 1.1.1.3081.21 1 28.5288 1359.642 28.4835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00322931003756821 1442.63171386719 722.3231 1442.634765625 722.324645996094 2 19 1.1.1.3089.5 1 28.7251 1099.881 28.7061 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00664717983454466 1442.62829589844 722.3214 1442.634765625 722.324645996094 2 20 1.1.1.3096.7 1 28.8954 1175.421 28.9006 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000910042028408498 1442.63391113281 722.3242 1442.634765625 722.324645996094 2 18 1.1.1.3110.15 1 29.2364 850.4632 29.2173 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 6.64917024550959E-05 1442.63488769531 722.3247 1442.634765625 722.324645996094 2 16 1.1.1.3117.16 1 29.4083 850.704 29.4136 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 6.64917024550959E-05 1442.63488769531 722.3247 1442.634765625 722.324645996094 2 15 1.1.1.3124.21 1 29.5847 850.704 29.4136 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00383963994681835 1442.63110351563 722.3228 1442.634765625 722.324645996094 2 11 1.1.1.3131.18 1 29.7618 732.416 29.7443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00371758011169732 1442.63110351563 722.3228 1442.634765625 722.324645996094 2 13 1.1.1.3138.14 1 29.9313 783.2216 29.989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.000554758997168392 1442.63549804688 722.325 1442.634765625 722.324645996094 2 16 1.1.1.3148.8 1 30.1794 597.0684 30.1627 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000299707986414433 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 15 1.1.1.3155.7 1 30.3526 560.2786 30.2605 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000421775010181591 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 16 1.1.1.3164.10 1 30.5701 796.7188 30.4786 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.000310625007841736 1442.63513183594 722.3248 1442.634765625 722.324645996094 2 14 1.1.1.3178.19 1 30.9093 548.8207 30.8428 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00286311004310846 1442.6318359375 722.3232 1442.634765625 722.324645996094 2 12 1.1.1.3185.21 1 31.0831 635.7126 31.0389 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.00177543004974723 1442.63671875 722.3256 1442.634765625 722.324645996094 2 13 1.1.1.3196.15 1 31.3513 469.0082 31.3095 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.00494915992021561 1442.6396484375 722.3271 1442.634765625 722.324645996094 2 15 1.1.1.3215.5 1 31.8163 407.0237 31.7973 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.00397263001650572 1442.63891601563 722.3267 1442.634765625 722.324645996094 2 16 1.1.1.3223.6 1 32.0097 554.7199 31.9666 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000665909028612077 1442.63403320313 722.3243 1442.634765625 722.324645996094 2 13 1.1.1.3230.18 1 32.1785 547.1733 32.2099 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.00995388999581337 1442.64489746094 722.3297 1442.634765625 722.324645996094 2 16 1.1.1.3272.4 1 33.2076 375.1856 33.1927 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00664717983454466 1442.62829589844 722.3214 1442.634765625 722.324645996094 2 12 1.1.1.3291.11 1 33.6753 406.2903 33.633 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Amidated@C-term -0.00307133002206683 1441.64770507813 721.8311 1441.65075683594 721.832641601563 2 21 1.1.1.2933.8 1 24.9071 1407.565 24.8703 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000299707986414433 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 11 1.1.1.2940.14 1 25.0826 276373 25.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00567064015194774 1442.62902832031 722.3218 1442.634765625 722.324645996094 2 9 1.1.1.3386.16 1 36.0098 286.5925 35.9943 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Cation:Na(D)@7 -0.0026726599317044 1464.61401367188 733.3143 1464.61669921875 733.315612792969 2 19 1.1.1.2949.8 1 25.3036 2604.272 25.2848 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Formyl@N-term; Carbamidomethyl(C)@3 -0.00263870996423066 1470.62707519531 736.3208 1470.62963867188 736.322143554688 2 18 1.1.1.3321.10 1 34.4107 1200.146 34.4669 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 -0.00228056008927524 1458.62744140625 730.321 1458.62963867188 730.322143554688 2 17 1.1.1.2949.7 1 25.3011 706.272 25.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00249691004864872 1442.63232421875 722.3234 1442.634765625 722.324645996094 2 11 1.1.1.3257.19 1 32.8378 601.3126 32.8447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Dehydrated(S)@8 0.000175234003108926 1424.62451171875 713.3195 1424.62414550781 713.319396972656 2 14 1.1.1.3003.10 1 26.6297 1133.193 26.5648 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00725750997662544 1442.62744140625 722.321 1442.634765625 722.324645996094 2 9 1.1.1.3250.19 1 32.6651 832.239 32.5257 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.000299707986414433 1442.63452148438 722.3245 1442.634765625 722.324645996094 2 10 1.1.1.3298.20 1 33.8492 423.9962 33.8055 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 0.000168825004948303 1470.6298828125 736.3222 1470.62963867188 736.322143554688 2 16 1.1.1.3025.19 1 27.1728 4978.474 27.1551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 0.00272416998632252 1458.63244628906 730.3235 1458.62963867188 730.322143554688 2 11 1.1.1.2960.6 1 25.5685 437.9589 25.4049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 -0.00322931003756821 1442.63171386719 722.3231 1442.634765625 722.324645996094 2 9 1.1.1.3264.19 1 33.013 476.9477 33.0199 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Amidated@C-term -0.00307133002206683 1441.64770507813 721.8311 1441.65075683594 721.832641601563 2 13 1.1.1.2926.12 1 24.7382 1407.565 24.8703 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 -0.00484396005049348 1458.62487792969 730.3197 1458.62963867188 730.322143554688 2 12 1.1.1.2933.9 1 24.9088 734.9102 24.7729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl@N-term; Carbamidomethyl(C)@3 -0.00283992988988757 1499.65344238281 750.834 1499.65625 750.835388183594 2 10 1.1.1.2971.17 1 25.8181 162.9029 25.8755 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 0.000168825004948303 1470.6298828125 736.3222 1470.62963867188 736.322143554688 2 11 1.1.1.3032.20 1 27.349 4978.474 27.1551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Formyl@N-term; Carbamidomethyl(C)@3 -0.00263870996423066 1470.62707519531 736.3208 1470.62963867188 736.322143554688 2 12 1.1.1.3328.20 1 34.5853 1200.146 34.4669 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Cation:K(E)@4 -0.0128544997423887 1480.57763671875 741.2961 1480.59069824219 741.302612304688 2 14 1.1.1.2950.5 1 25.3242 1157.43 25.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 -0.0047218999825418 1458.62512207031 730.3198 1458.62963867188 730.322143554688 2 11 1.1.1.2898.8 1 24.0308 922.7047 24.1157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Nitro(Y)@1; Carbamidomethyl(C)@3 -0.00185744999907911 1487.61804199219 744.8163 1487.61987304688 744.817199707031 2 12 1.1.1.3068.11 1 28.2037 313.7334 28.1864 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 0.000168825004948303 1470.6298828125 736.3222 1470.62963867188 736.322143554688 2 8 1.1.1.3018.19 1 27.0011 4978.474 27.1551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Didehydro(Y)@1; Carbamidomethyl(C)@3 0.00149388995487243 1440.62072753906 721.3176 1440.619140625 721.316833496094 2 13 1.1.1.3033.19 1 27.3735 2164.557 27.4045 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3 0.00873326044529676 1442.64343261719 722.329 1442.634765625 722.324645996094 2 13 1.1.1.3237.6 1 32.3513 1121.163 32.4532 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 0.000171667998074554 1470.62976074219 491.2172 1470.62963867188 491.217163085938 3 11 1.1.1.3027.9 1 27.214 796.438 27.1551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 -0.00019737500406336 1470.62951660156 736.322 1470.62963867188 736.322143554688 2 13 1.1.1.3002.15 1 26.6085 2442.088 26.5648 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 -0.0047218999825418 1458.62512207031 730.3198 1458.62963867188 730.322143554688 2 10 1.1.1.2905.7 1 24.2135 922.7047 24.1157 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 YICENQDSISSK Carbamidomethyl(C)@3 0.0020628001075238 1442.63671875 481.8862 1442.634765625 481.885528564453 3 12 1.1.1.2943.5 1 25.1445 31532.55 25.2365 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 YICENQDSISSK Carbamidomethyl(C)@3; Ammonia-loss(N)@5 -0.0034003600012511 1425.60485839844 713.8097 1425.60815429688 713.811401367188 2 10 1.1.1.3010.6 1 26.803 354.1189 26.8361 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 YICENQDSISSK Dioxidation(Y)@1; Carbamidomethyl(C)@3 -0.00951358024030924 1474.61511230469 738.3148 1474.62463378906 738.319580078125 2 9 1.1.1.2943.18 1 25.1562 399.5537 25.2607 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 YICENQDSISSK Carbamidomethyl(C)@3; Dehydrated(S)@8 0.000175234003108926 1424.62451171875 713.3195 1424.62414550781 713.319396972656 2 9 1.1.1.2996.10 1 26.4562 1133.193 26.5648 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 -0.00019737500406336 1470.62951660156 736.322 1470.62963867188 736.322143554688 2 8 1.1.1.3009.16 1 26.7801 2442.088 26.5648 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 YICENQDSISSK Carbamidomethyl(C)@3; Deamidated(N)@5; Dehydrated(S)@10 -0.0034003600012511 1425.60485839844 713.8097 1425.60815429688 713.811401367188 2 8 1.1.1.3013.8 1 26.8748 354.1189 26.8361 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7200000286102 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 -0.00484396005049348 1458.62487792969 730.3197 1458.62963867188 730.322143554688 2 10 1.1.1.2926.13 1 24.7399 734.9102 24.7729 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 YICENQDSISSK Oxidation(Y)@1; Carbamidomethyl(C)@3 0.00174763996619731 1458.63146972656 730.323 1458.62963867188 730.322143554688 2 7 1.1.1.2968.15 1 25.745 147.97 25.6521 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 YICENQDSISSK Carbamidomethyl(C)@3; Dehydrated(S)@11 -0.000190966995432973 1424.6240234375 713.3193 1424.62414550781 713.319396972656 2 11 1.1.1.3450.5 1 37.593 2047.286 37.6503 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 YICENQDSISSK Carbamidomethyl(C)@3; Cation:Na(D)@7 -0.00609051994979382 1464.61071777344 733.3126 1464.61669921875 733.315612792969 2 10 1.1.1.2964.9 1 25.6444 1202.006 25.4049 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 YICENQDSISSK Carbamidomethyl(C)@3; Cation:K(E)@4 -0.0109684998169541 1480.57958984375 494.5338 1480.59069824219 494.537475585938 3 11 1.1.1.2951.4 1 25.3417 2115.235 25.3328 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 -0.00019737500406336 1470.62951660156 736.322 1470.62963867188 736.322143554688 2 8 1.1.1.2995.16 1 26.4322 2442.088 26.5648 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 YICENQDSISSK Carbamidomethyl(C)@3; Formyl(K)@12 -7.53084968891926E-05 1470.62963867188 736.3221 1470.62963867188 736.322143554688 2 9 1.1.1.3036.11 1 27.4274 4307.445 27.1796 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9000008106232 YICENQDSISSK Carbamidomethyl(C)@3 0.00470503000542521 1442.63952636719 722.327 1442.634765625 722.324645996094 2 9 1.1.1.3203.20 1 31.5238 549.8328 31.5788 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.029999256134 YICENQDSISSK Nitro(Y)@1; Carbamidomethyl(C)@3 0.00156042003072798 1487.62145996094 744.818 1487.61987304688 744.817199707031 2 7 1.1.1.3075.20 1 28.376 138.8855 28.382 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 66.0899996757507 YICENQDSISSK Carbamidomethyl(C)@3 -0.00310723995789886 1442.63171386719 722.3231 1442.634765625 722.324645996094 2 8 1.1.1.3330.18 1 34.6337 366.0475 34.6165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 63.9800012111664 YICENQDSISSK Carbamidomethyl(C)@3 0.00151349999941885 1442.63610839844 481.886 1442.634765625 481.885528564453 3 11 1.1.1.2996.5 1 26.4479 1596.742 26.2064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.6399989128113 YICENQDSISSK Carbamidomethyl(C)@3 0.00629189005121589 1442.64111328125 722.3278 1442.634765625 722.324645996094 2 10 1.1.1.3501.6 1 38.8335 281.6006 38.8178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.3300000429153 YICENQDSISSK Carbamidomethyl(C)@3 -0.00664717983454466 1442.62829589844 722.3214 1442.634765625 722.324645996094 2 8 1.1.1.3282.14 1 33.4535 395.705 33.436 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.2700004577637 YICENQDSISSK Carbamidomethyl(C)@3; Deamidated(N)@5 0.0197045002132654 1443.63842773438 482.2201 1443.61877441406 482.213531494141 3 10 1.1.1.2973.7 1 25.8653 686.103 25.8501 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 34.060001373291 YICENQDSISSK Carbamidomethyl(C)@3 0.0115408003330231 1442.64624023438 722.3304 1442.634765625 722.324645996094 2 6 1.1.1.3401.16 1 36.3884 281.6137 36.3483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.3900014162064 YICENQDSISSK Carbamidomethyl(C)@3 0.00507123023271561 1442.63989257813 722.3272 1442.634765625 722.324645996094 2 9 1.1.1.3312.7 1 34.1862 350.7026 34.1981 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.3900014162064 YICENQDSISSK Carbamidomethyl(C)@3 0.0040946900844574 1442.63891601563 722.3267 1442.634765625 722.324645996094 2 7 1.1.1.3323.17 1 34.4583 345.1451 34.4669 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 20.6699997186661 YICENQDSISSK Carbamidomethyl(C)@3 0.00397263001650572 1442.63891601563 722.3267 1442.634765625 722.324645996094 2 7 1.1.1.3340.17 1 34.8786 392.5452 34.8133 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 18.7999993562698 YICENQDSISSK Carbamidomethyl(C)@3 0.000310625007841736 1442.63513183594 722.3248 1442.634765625 722.324645996094 2 7 1.1.1.2993.11 1 26.3792 10937.08 26.2064 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 YICENQDSISSKL Carbamidomethyl(C)@3; Carbamyl(K)@12 cleaved L-K@C-term; missed K-L@12 0.00986495986580849 1598.73461914063 533.9188 1598.724609375 533.915466308594 3 11 1.1.1.2887.6 1 23.7483 2167.298 23.8326 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00081624201266095 1683.81469726563 842.9146 1683.81384277344 842.914184570313 2 15 1.1.1.3186.21 1 31.1079 3961.747 31.1878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00393849983811378 1683.81750488281 562.2798 1683.81384277344 562.278564453125 3 20 1.1.1.3191.5 1 31.2213 22507.79 31.163 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00393849983811378 1683.81750488281 562.2798 1683.81384277344 562.278564453125 3 19 1.1.1.3198.11 1 31.3985 23629.37 31.163 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00998083036392927 1683.82397460938 562.2819 1683.81384277344 562.278564453125 3 10 1.1.1.3205.11 1 31.5653 966.3003 31.5053 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.020600700750947 1683.83435058594 562.2854 1683.81384277344 562.278564453125 3 15 1.1.1.3225.7 1 32.0556 510.4259 32.0391 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3; Carbamidomethyl(K)@12 missed K-L@12 0.000280209991615266 1740.83569335938 581.2858 1740.83520507813 581.285705566406 3 16 1.1.1.3181.10 1 30.9753 1426.648 31.0635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; acrolein addition +56(K)@12 missed K-L@12 0.00955555029213429 1724.83862304688 863.4266 1724.8291015625 863.421813964844 2 13 1.1.1.3257.21 1 32.8394 1771.027 32.9194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLK Carbamidomethyl(C)@3; Carbamidomethyl(K)@14 missed K-L@12 0.000280209991615266 1740.83569335938 581.2858 1740.83520507813 581.285705566406 3 10 1.1.1.3188.14 1 31.152 1426.648 31.0635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7999975681305 YICENQDSISSKLK Carbamidomethyl(C)@3; PyruvicAcidIminyl(K)@12; reduced acrolein addition +58(K)@14 missed K-L@12 0.0076098102144897 1811.86865234375 604.9635 1811.86108398438 604.960998535156 3 14 1.1.1.3236.7 1 32.3246 832.6227 32.3079 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.00393849983811378 1683.81750488281 562.2798 1683.81384277344 562.278564453125 3 10 1.1.1.3184.12 1 31.0508 22507.79 31.163 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.8599991798401 YICENQDSISSKLK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; acrolein addition +56(K)@12 missed K-L@12 0.0143991000950336 1724.84338378906 575.9551 1724.8291015625 575.950317382813 3 12 1.1.1.3261.13 1 32.9326 13096.94 32.9194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 YICENQDSISSKLK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; acrolein addition +56(K)@14 missed K-L@12 0.00955555029213429 1724.83862304688 863.4266 1724.8291015625 863.421813964844 2 9 1.1.1.3264.21 1 33.0147 1771.027 32.9194 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 54.1000008583069 YICENQDSISSKLK Carbamidomethyl(C)@3 missed K-L@12 0.022248599678278 1683.83581542969 562.2859 1683.81384277344 562.278564453125 3 9 1.1.1.3143.15 1 30.054 490.5448 30.0642 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00797151029109955 2970.42163085938 743.6127 2970.41357421875 743.610717773438 4 17 1.1.1.3359.14 1 35.3445 1951.57 35.3792 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00512441992759705 2970.41918945313 595.0911 2970.41357421875 595.090026855469 5 17 1.1.1.3363.13 1 35.4412 3958.411 35.3792 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00603993004187942 2970.41943359375 595.0912 2970.41357421875 595.090026855469 5 16 1.1.1.3396.10 1 36.2588 3888.596 36.2984 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0127536002546549 2970.42651367188 595.0926 2970.41357421875 595.090026855469 5 24 1.1.1.3449.10 1 37.5636 86185.67 37.7232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0050419201143086 2970.41845703125 743.6119 2970.41357421875 743.610717773438 4 29 1.1.1.3450.6 1 37.5964 46139.55 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00476138014346361 2970.41845703125 991.1467 2970.41357421875 991.145141601563 3 27 1.1.1.3451.10 1 37.619 12289.05 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00476138014346361 2970.41845703125 991.1467 2970.41357421875 991.145141601563 3 32 1.1.1.3452.6 1 37.645 12289.05 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00476138014346361 2970.41845703125 991.1467 2970.41357421875 991.145141601563 3 33 1.1.1.3453.9 1 37.6694 12289.05 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0127536002546549 2970.42651367188 595.0926 2970.41357421875 595.090026855469 5 26 1.1.1.3456.8 1 37.7356 86185.67 37.7232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00553017994388938 2970.41943359375 743.6121 2970.41357421875 743.610717773438 4 29 1.1.1.3457.6 1 37.759 47247.94 37.7232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00553017994388938 2970.41943359375 743.6121 2970.41357421875 743.610717773438 4 25 1.1.1.3458.3 1 37.7825 47247.94 37.7232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00457827979698777 2970.41845703125 991.1467 2970.41357421875 991.145141601563 3 33 1.1.1.3458.5 1 37.7908 11962 37.8204 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00457827979698777 2970.41845703125 991.1467 2970.41357421875 991.145141601563 3 33 1.1.1.3459.5 1 37.8119 11962 37.8204 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00675085000693798 2970.42065429688 743.6124 2970.41357421875 743.610717773438 4 27 1.1.1.3465.7 1 37.9543 47974.04 37.8689 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0130588002502918 2970.42724609375 595.0927 2970.41357421875 595.090026855469 5 27 1.1.1.3466.5 1 37.9778 87072.81 37.7232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0130588002502918 2970.42724609375 595.0927 2970.41357421875 595.090026855469 5 24 1.1.1.3474.6 1 38.1674 67908.52 37.9176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00457827979698777 2970.41845703125 991.1467 2970.41357421875 991.145141601563 3 17 1.1.1.3474.16 1 38.1783 3442.017 38.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00675085000693798 2970.42065429688 743.6124 2970.41357421875 743.610717773438 4 24 1.1.1.3477.8 1 38.25 23089.46 37.9906 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0121432999148965 2970.42626953125 595.0925 2970.41357421875 595.090026855469 5 29 1.1.1.3481.5 1 38.3398 28696.59 38.0878 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0127536002546549 2970.42651367188 595.0926 2970.41357421875 595.090026855469 5 25 1.1.1.3488.7 1 38.5133 6355.303 38.4523 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0150514002889395 2970.42846679688 743.6144 2970.41357421875 743.610717773438 4 20 1.1.1.3493.8 1 38.639 1783.3 38.6467 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0150514002889395 2970.42846679688 743.6144 2970.41357421875 743.610717773438 4 18 1.1.1.3494.7 1 38.6632 1783.3 38.6467 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0150514002889395 2970.42846679688 743.6144 2970.41357421875 743.610717773438 4 18 1.1.1.3495.13 1 38.6869 1783.3 38.6467 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0212983004748821 2970.43505859375 595.0943 2970.41357421875 595.090026855469 5 19 1.1.1.3497.7 1 38.7273 3826.071 38.7441 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0216035004705191 2970.43579101563 595.0944 2970.41357421875 595.090026855469 5 22 1.1.1.3504.3 1 38.8998 3661.181 38.9394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0216035004705191 2970.43579101563 595.0944 2970.41357421875 595.090026855469 5 20 1.1.1.3505.5 1 38.9267 3661.181 38.9394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; acrolein addition +56(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0185985006392002 3011.44775390625 603.2968 3011.42895507813 603.293090820313 5 20 1.1.1.3506.8 1 38.9486 19302.55 39.0126 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; acrolein addition +56(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0185985006392002 3011.44775390625 603.2968 3011.42895507813 603.293090820313 5 20 1.1.1.3513.7 1 39.1246 19302.55 39.0126 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0159246996045113 2970.4296875 595.0932 2970.41357421875 595.090026855469 5 23 1.1.1.3515.5 1 39.1687 3749.349 38.9394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0075326100923121 2971.4052734375 595.2883 2971.39770507813 595.286804199219 5 22 1.1.1.3533.6 1 39.6173 6398.333 39.6747 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0091586597263813 3027.44458007813 606.4962 3027.43505859375 606.494323730469 5 26 1.1.1.3446.6 1 37.4959 4820.102 37.5529 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0167634002864361 3027.45166015625 757.8702 3027.43505859375 757.866088867188 4 24 1.1.1.3447.7 1 37.5234 2356.314 37.5529 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00294281006790698 2971.40063476563 991.4742 2971.39770507813 991.47314453125 3 18 1.1.1.3535.11 1 39.6695 998.9277 39.6747 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Acetyl(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00842523016035557 3012.4326171875 754.1154 3012.42431640625 754.113342285156 4 16 1.1.1.3665.16 1 42.9305 3288.154 42.8637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Oxidation(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0138251995667815 2986.42211914063 598.2917 2986.40869140625 598.289001464844 5 20 1.1.1.3464.3 1 37.9309 6612.131 37.8932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; No Carbamidomethyl(C)@17; hexanoyl addition +98(K)@19 missed K-L@12; missed K-E@14 -0.0140087995678186 3011.45092773438 603.2975 3011.46533203125 603.300354003906 5 21 1.1.1.3491.4 1 38.5861 20138.87 38.5494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(Q)@6; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0075326100923121 2971.4052734375 595.2883 2971.39770507813 595.286804199219 5 18 1.1.1.3540.7 1 39.787 6398.333 39.6747 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Oxidation(D)@7; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00500637991353869 2986.41381835938 747.6107 2986.40869140625 747.609436035156 4 18 1.1.1.3452.5 1 37.6417 3268.236 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17; Delta:H(2)C(2)(K)@19; Oxidation(P)@20; Amidated@C-term missed K-L@12; missed K-E@14 0.0104555999860168 3011.45043945313 753.8699 3011.44018554688 753.867309570313 4 20 1.1.1.3492.7 1 38.6146 10692.84 38.5494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0013055499875918 2970.41259765625 743.6104 2970.41357421875 743.610717773438 4 13 1.1.1.3368.17 1 35.5682 2132.992 35.6261 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; acrolein addition +56(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0181063991039991 3011.447265625 753.8691 3011.42895507813 753.864501953125 4 15 1.1.1.3518.14 1 39.2504 11344.27 39.0126 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00439153984189034 2971.40209960938 743.8578 2971.39770507813 743.856689453125 4 16 1.1.1.3539.12 1 39.766 3868.593 39.6747 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Oxidation(D)@7; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00500637991353869 2986.41381835938 747.6107 2986.40869140625 747.609436035156 4 16 1.1.1.3454.11 1 37.6871 3268.236 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Oxidation(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0119941998273134 2986.42041015625 598.2914 2986.40869140625 598.289001464844 5 16 1.1.1.3457.5 1 37.7565 6383.873 37.7232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00259492010809481 2970.41625976563 743.6113 2970.41357421875 743.610717773438 4 15 1.1.1.3511.10 1 39.0806 2188.174 38.8908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Cation:K(D)@7; Phospho(S)@11; HPNE addition +172(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0265448000282049 3260.42016601563 1087.814 3260.44580078125 1087.82250976563 3 17 1.1.1.3459.6 1 37.8152 8960.126 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Cation:K(D)@7; Phospho(S)@11; HPNE addition +172(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0265448000282049 3260.42016601563 1087.814 3260.44580078125 1087.82250976563 3 17 1.1.1.3462.8 1 37.888 8960.126 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Ser->Oxoalanine(S)@11; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00727660022675991 2968.40576171875 594.6884 2968.39794921875 594.686889648438 5 15 1.1.1.3416.9 1 36.759 3484.052 36.7244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00439153984189034 2971.40209960938 743.8578 2971.39770507813 743.856689453125 4 15 1.1.1.3537.11 1 39.7153 3868.593 39.6747 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0167634002864361 3027.45166015625 757.8702 3027.43505859375 757.866088867188 4 14 1.1.1.3454.13 1 37.6904 2356.314 37.5529 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Cation:K(D)@7; Phospho(S)@11; HPNE addition +172(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0265448000282049 3260.42016601563 1087.814 3260.44580078125 1087.82250976563 3 16 1.1.1.3460.6 1 37.8395 8960.126 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Cation:K(D)@7; Phospho(S)@11; HPNE addition +172(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0261786002665758 3260.42016601563 1087.814 3260.44580078125 1087.82250976563 3 16 1.1.1.3469.9 1 38.0582 6640.272 37.7961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; acrolein addition +56(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00913827959448099 3011.43823242188 603.2949 3011.42895507813 603.293090820313 5 14 1.1.1.3520.9 1 39.2911 2152.253 39.2573 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Formyl(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0132405003532767 2998.42163085938 750.6127 2998.40869140625 750.609436035156 4 13 1.1.1.3514.8 1 39.1475 789.4094 39.1594 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9600002765656 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00554898008704185 2970.41918945313 595.0911 2970.41357421875 595.090026855469 5 14 1.1.1.3526.8 1 39.4381 1751.817 39.3557 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17; acrolein addition +56(K)@19 missed K-L@12; missed K-E@14 0.022376699373126 3011.45092773438 603.2975 3011.42895507813 603.293090820313 5 14 1.1.1.3484.5 1 38.416 20138.87 38.5494 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.1100022792816 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; No Carbamidomethyl(C)@17; hexanoyl addition +98(K)@19 missed K-L@12; missed K-E@14 -0.0146965999156237 3011.45043945313 753.8699 3011.46533203125 753.873596191406 4 14 1.1.1.3499.7 1 38.7856 10939.63 38.5252 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Cation:K(D)@7; Phospho(S)@11; HPNE addition +172(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0265448000282049 3260.42016601563 1087.814 3260.44580078125 1087.82250976563 3 15 1.1.1.3451.11 1 37.6207 8960.126 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Cation:K(D)@7; Phospho(S)@11; HPNE addition +172(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0261786002665758 3260.42016601563 1087.814 3260.44580078125 1087.82250976563 3 15 1.1.1.3471.4 1 38.1069 2530.201 38.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7100014686584 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Oxidation(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00650116987526417 2986.4150390625 598.2903 2986.40869140625 598.289001464844 5 13 1.1.1.3436.6 1 37.252 1689.686 37.3108 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Oxidation(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00329745002090931 2986.41186523438 747.6102 2986.40869140625 747.609436035156 4 12 1.1.1.3461.8 1 37.8587 3474.252 37.8932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7699983119965 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Oxidation(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0119941998273134 2986.42041015625 598.2914 2986.40869140625 598.289001464844 5 12 1.1.1.3449.11 1 37.5653 6383.873 37.7232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Cation:Na(E)@4; Deamidated(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0283783003687859 2993.408203125 749.3593 2993.37963867188 749.352172851563 4 12 1.1.1.3461.9 1 37.8612 1271.874 37.9176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Ser->LacticAcid(S)@11; acrolein addition +56(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0180644001811743 3011.447265625 1004.823 3011.42895507813 1004.81695556641 3 12 1.1.1.3512.13 1 39.1052 2347.438 39.037 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17; Trimethyl(K)@19 missed K-L@12; missed K-E@14 -0.0291808992624283 3012.43139648438 754.1151 3012.46069335938 754.122436523438 4 12 1.1.1.3599.18 1 41.2606 2654.505 41.3188 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.029999256134 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Cation:K(E)@4; Phospho(S)@11; HPNE addition +172(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.016075000166893 3260.4296875 816.1147 3260.44580078125 816.118713378906 4 13 1.1.1.3465.8 1 37.956 16836.05 37.699 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.0159246996045113 2970.4296875 595.0932 2970.41357421875 595.090026855469 5 11 1.1.1.3506.7 1 38.9469 3658.347 38.9394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00860065966844559 2970.421875 595.0917 2970.41357421875 595.090026855469 5 11 1.1.1.3518.6 1 39.2396 1996.098 39.2328 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.2600004673004 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17; Oxidation(P)@20; Dehydrated(E)@23 missed K-L@12; missed K-E@14 -0.00157326995395124 2968.396484375 594.6866 2968.39794921875 594.686889648438 5 12 1.1.1.3439.3 1 37.3181 1215.53 37.3108 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.9199986457825 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Phospho(S)@11; acrolein addition +94(K)@12; MDA adduct +54(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17; MDA adduct +62(K)@19 missed K-L@12; missed K-E@14 -0.0284318998456001 3260.42016601563 1087.814 3260.44799804688 1087.82336425781 3 12 1.1.1.3468.10 1 38.034 6507.683 37.7961 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.5300004482269 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Dioxidation(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00543473986908793 3002.40893554688 601.4891 3002.40356445313 601.487976074219 5 12 1.1.1.3456.9 1 37.7373 1320.284 37.7232 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.5300004482269 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Phospho(S)@11; acrolein addition +112(K)@12; hexanoyl addition +98(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0626600012183189 3260.44287109375 816.118 3260.50561523438 816.133666992188 4 12 1.1.1.3504.5 1 38.9065 684.9144 38.9394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(Q)@6; Delta:H(2)C(2)(K)@12; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.000915960990823805 2997.4140625 600.4901 2997.41333007813 600.489929199219 5 11 1.1.1.3462.6 1 37.883 816.1269 37.8932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 68.9899981021881 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Phospho(S)@11; acrolein addition +112(K)@12; hexanoyl addition +98(K)@14; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.0741342976689339 3260.431640625 816.1152 3260.50561523438 816.133666992188 4 12 1.1.1.3472.9 1 38.1279 6076.302 38.1121 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 47.7699995040894 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00626257993280888 2970.41967773438 743.6122 2970.41357421875 743.610717773438 4 11 1.1.1.3503.5 1 38.8789 2173.786 38.8908 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 42.6800012588501 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00158179004210979 2970.4150390625 595.0903 2970.41357421875 595.090026855469 5 10 1.1.1.3547.10 1 39.9551 1490.014 39.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 38.8999998569489 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Deamidated(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17; MDA adduct +54(K)@19 missed K-L@12; missed K-E@14 -0.0302491001784801 3025.3779296875 606.0829 3025.408203125 606.088928222656 5 9 1.1.1.3465.6 1 37.9527 1167.054 37.9176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.7399989366531 YICENQDSISSKLKECCEKPLLEK Formyl@N-term; Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00640471978113055 2998.4150390625 750.611 2998.40869140625 750.609436035156 4 9 1.1.1.3670.16 1 43.0567 1113.222 42.9905 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.4999986886978 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Oxidation(N)@5; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 -0.00182935001794249 2986.40649414063 747.6089 2986.40869140625 747.609436035156 4 10 1.1.1.3472.8 1 38.1262 3518.838 37.8932 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 29.4200003147125 YICENQDSISSKLKECCEKPLLEK Carbamidomethyl(C)@3; Carbamidomethyl(C)@16; Carbamidomethyl(C)@17 missed K-L@12; missed K-E@14 0.00675085000693798 2970.42065429688 743.6124 2970.41357421875 743.610717773438 4 10 1.1.1.3396.17 1 36.2646 1871.654 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.000755649001803249 1661.71875 554.9135 1661.7177734375 554.913208007813 3 23 1.1.1.3004.6 1 26.6542 48769.29 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.000755649001803249 1661.71875 554.9135 1661.7177734375 554.913208007813 3 25 1.1.1.3011.5 1 26.8275 48769.29 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.000755649001803249 1661.71875 554.9135 1661.7177734375 554.913208007813 3 17 1.1.1.3018.14 1 26.9969 50210.8 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.000491472019348294 1661.71826171875 831.8664 1661.7177734375 831.866149902344 2 13 1.1.1.3021.5 1 27.0731 6121.054 26.8116 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.00533316982910037 1661.72314453125 554.915 1661.7177734375 554.913208007813 3 13 1.1.1.3032.18 1 27.3473 1689.66 27.0816 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Amidated@C-term missed K-A@2 -0.00305874994955957 1660.73083496094 554.5842 1660.73376464844 554.585205078125 3 18 1.1.1.2994.10 1 26.4031 2044.506 26.4375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.000408803985919803 1718.73962402344 573.9205 1718.7392578125 573.920349121094 3 17 1.1.1.3012.11 1 26.8537 2264.404 26.7372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 -0.00455428007990122 1661.71325683594 554.9117 1661.7177734375 554.913208007813 3 9 1.1.1.3081.16 1 28.5246 355.2874 28.4835 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.000408803985919803 1718.73962402344 573.9205 1718.7392578125 573.920349121094 3 16 1.1.1.3005.16 1 26.678 2264.404 26.7372 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.00328996009193361 1702.74755859375 568.5898 1702.74438476563 568.588745117188 3 17 1.1.1.3027.16 1 27.2198 9176.912 27.1306 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.00166862003970891 1702.74584960938 852.3802 1702.74438476563 852.379455566406 2 14 1.1.1.3020.10 1 27.0519 1046.53 27.1062 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.00328996009193361 1702.74755859375 568.5898 1702.74438476563 568.588745117188 3 15 1.1.1.3019.10 1 27.0182 9176.912 27.1306 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.5499978065491 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 -2.01427006721497 1659.70361328125 554.2418 1661.7177734375 554.913208007813 3 11 1.1.1.3001.6 1 26.5757 738.9855 26.5402 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.7100014686584 YKAAFTECCQAADK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10 missed K-A@2 0.0319744013249874 1704.74426269531 569.2554 1704.71240234375 569.244750976563 3 12 1.1.1.3026.15 1 27.194 1607.676 27.1306 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.7200000286102 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Oxidation(D)@13 missed K-A@2 0.00264338008128107 1677.71533203125 560.2457 1677.71264648438 560.244812011719 3 8 1.1.1.3005.12 1 26.6746 786.5309 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.2800014019012 YKAAFTECCQAADK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.00179394998122007 1703.73010253906 568.9173 1703.72839355469 568.916748046875 3 11 1.1.1.3043.4 1 27.5996 561.6003 27.3551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 90.1400029659271 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Oxidation(D)@13 missed K-A@2 0.00264338008128107 1677.71533203125 560.2457 1677.71264648438 560.244812011719 3 9 1.1.1.3012.7 1 26.847 786.5309 26.7621 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.4300022125244 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 -0.00052605802193284 1661.71728515625 554.913 1661.7177734375 554.913208007813 3 9 1.1.1.3115.12 1 29.3541 240.4112 29.3397 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.6699987649918 YKAAFTECCQAADK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9 missed K-A@2 0.00588248018175364 1661.72387695313 554.9152 1661.7177734375 554.913208007813 3 7 1.1.1.3074.15 1 28.3468 371.9516 28.2834 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamyl@N-term; ONE addition +154(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0281763002276421 2612.27221679688 654.0753 2612.24365234375 654.068176269531 4 16 1.1.1.3534.15 1 39.6418 920.1414 39.6747 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00184349995106459 2415.140625 604.7924 2415.13842773438 604.791931152344 4 23 1.1.1.3600.12 1 41.2808 39445.05 41.5198 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00425527989864349 2415.14282226563 806.0549 2415.13842773438 806.053466796875 3 27 1.1.1.3601.20 1 41.3128 19799.47 41.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00388907990418375 2415.14233398438 806.0547 2415.13842773438 806.053466796875 3 31 1.1.1.3602.18 1 41.3362 20431.55 41.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00417640013620257 2472.15576171875 619.0462 2472.15991210938 619.047241210938 4 16 1.1.1.3608.11 1 41.481 2507.865 41.4946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00282003008760512 2415.14135742188 604.7926 2415.13842773438 604.791931152344 4 20 1.1.1.3609.13 1 41.5079 51990 41.6454 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00480458978563547 2415.1435546875 806.0551 2415.13842773438 806.053466796875 3 35 1.1.1.3610.19 1 41.5382 23321.34 41.6705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00282003008760512 2415.14135742188 604.7926 2415.13842773438 604.791931152344 4 23 1.1.1.3617.11 1 41.7071 51990 41.6454 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00203013001009822 2456.16284179688 615.048 2456.1650390625 615.048522949219 4 19 1.1.1.3619.14 1 41.7599 9142.573 41.847 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00383925996720791 2456.1689453125 819.7302 2456.1650390625 819.728942871094 3 23 1.1.1.3620.19 1 41.7895 5485.932 41.8219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00383925996720791 2456.1689453125 819.7302 2456.1650390625 819.728942871094 3 24 1.1.1.3622.15 1 41.8368 5485.932 41.8219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00383925996720791 2456.1689453125 819.7302 2456.1650390625 819.728942871094 3 25 1.1.1.3623.17 1 41.8637 5485.932 41.8219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00282003008760512 2415.14135742188 604.7926 2415.13842773438 604.791931152344 4 20 1.1.1.3624.12 1 41.8851 52431.94 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00203013001009822 2456.16284179688 615.048 2456.1650390625 615.048522949219 4 20 1.1.1.3626.13 1 41.9364 9142.573 41.847 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00251839007250965 2456.16259765625 615.0479 2456.1650390625 615.048522949219 4 18 1.1.1.3633.12 1 42.1127 9297.729 41.847 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00377160008065403 2415.13500976563 604.791 2415.13842773438 604.791931152344 4 18 1.1.1.3631.8 1 42.059 3189.941 42.0242 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00111108995042741 2415.1396484375 604.7922 2415.13842773438 604.791931152344 4 19 1.1.1.3638.9 1 42.2375 3306.006 41.9736 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.000148952996823937 2472.16040039063 825.0607 2472.15991210938 825.060607910156 3 12 1.1.1.3603.19 1 41.3623 1385.287 41.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00417640013620257 2472.15576171875 619.0462 2472.15991210938 619.047241210938 4 14 1.1.1.3617.13 1 41.7088 2507.865 41.4946 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Dehydrated(D)@13; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.014818400144577 2456.16845703125 615.0494 2456.15380859375 615.045715332031 4 15 1.1.1.3654.14 1 42.6477 9321.53 42.7354 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Dehydrated(D)@13; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00939655024558306 2456.1630859375 819.7283 2456.15380859375 819.725219726563 3 15 1.1.1.3659.19 1 42.7799 4957.053 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Dehydrated(D)@13; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00939655024558306 2456.1630859375 819.7283 2456.15380859375 819.725219726563 3 15 1.1.1.3651.17 1 42.5741 4929.846 42.7611 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00424057990312576 2415.14331054688 1208.579 2415.13842773438 1208.57653808594 2 11 1.1.1.3613.21 1 41.6153 3017.621 41.6705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00424057990312576 2415.14331054688 1208.579 2415.13842773438 1208.57653808594 2 11 1.1.1.3617.21 1 41.7154 3017.621 41.6705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00233176001347601 2415.14086914063 604.7925 2415.13842773438 604.791931152344 4 15 1.1.1.3593.16 1 41.1074 14233.12 41.344 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 4.39825998910237E-05 2415.138671875 806.0535 2415.13842773438 806.053466796875 3 13 1.1.1.3635.19 1 42.1695 2507.588 41.8979 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deoxy(D)@13; Carbamidomethyl(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00358497002162039 2456.16845703125 615.0494 2456.1650390625 615.048522949219 4 15 1.1.1.3661.13 1 42.8259 9321.53 42.7354 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.9499986171722 YKAAFTECCQAADKAACLLPK Oxidation(F)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.000678771990351379 2431.13403320313 608.7908 2431.13330078125 608.790649414063 4 13 1.1.1.3619.13 1 41.7591 1956.366 41.6705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00552870007231832 2415.14404296875 484.0361 2415.13842773438 484.034973144531 5 13 1.1.1.3615.5 1 41.6519 1747.416 41.6205 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00508282007649541 2415.13354492188 806.0518 2415.13842773438 806.053466796875 3 12 1.1.1.3636.18 1 42.194 1380.272 42.2018 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.7600028514862 YKAAFTECCQAADKAACLLPK Oxidation(F)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00507319997996092 2431.13842773438 608.7919 2431.13330078125 608.790649414063 4 13 1.1.1.3612.14 1 41.5841 1952.253 41.5702 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8200027942657 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Acetyl(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00325399008579552 2457.15209960938 820.058 2457.14916992188 820.056945800781 3 13 1.1.1.3809.15 1 46.599 1128.635 46.686 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8200027942657 YKAAFTECCQAADKAACLLPK Formyl(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0326238013803959 2443.16577148438 815.3959 2443.13330078125 815.385070800781 3 12 1.1.1.3827.17 1 47.0653 1104.548 47.0739 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.1600015163422 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 4.39825998910237E-05 2415.138671875 806.0535 2415.13842773438 806.053466796875 3 12 1.1.1.3632.20 1 42.0941 6017.521 41.8219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2600021362305 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00424057990312576 2415.14331054688 1208.579 2415.13842773438 1208.57653808594 2 8 1.1.1.3615.21 1 41.6652 3017.621 41.6705 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2299971580505 YKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0147128002718091 2473.15844726563 619.2969 2473.14404296875 619.293273925781 4 11 1.1.1.3616.16 1 41.6861 1602.701 41.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.5499985218048 YKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.000148952996823937 2472.16040039063 825.0607 2472.15991210938 825.060607910156 3 9 1.1.1.3617.19 1 41.7138 1394.839 41.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0028525700327009 2456.16821289063 615.0493 2456.1650390625 615.048522949219 4 12 1.1.1.3612.15 1 41.5849 8269.985 41.8219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 YKAAFTECCQAADKAACLLPK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.00347305997274816 2456.16845703125 819.7301 2456.1650390625 819.728942871094 3 11 1.1.1.3612.20 1 41.5891 5277.18 41.8219 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; hexanoyl addition +98(K)@14; No Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.0227878000587225 2456.16723632813 615.0491 2456.19018554688 615.054809570313 4 12 1.1.1.3647.12 1 42.4687 7604.885 42.7096 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 85.2500021457672 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Oxidation(D)@13; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0194770991802216 2431.15283203125 608.7955 2431.13330078125 608.790649414063 4 11 1.1.1.3533.7 1 39.6206 824.3856 39.6015 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 78.5300016403198 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00160392001271248 2415.13696289063 806.0529 2415.13842773438 806.053466796875 3 8 1.1.1.3656.18 1 42.7019 928.4075 42.5826 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.9699990749359 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.0150268003344536 2415.15380859375 604.7957 2415.13842773438 604.791931152344 4 11 1.1.1.3710.7 1 44.0632 549.9972 44.0551 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.2600011825562 YKAAFTECCQAADKAACLLPK Trimethyl(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00442078011110425 2458.1650390625 820.3956 2458.16943359375 820.397094726563 3 11 1.1.1.3622.16 1 41.8377 1945.783 41.7964 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 53.7599980831146 YKAAFTECCQAADKAACLLPK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 0.000148952996823937 2472.16040039063 825.0607 2472.15991210938 825.060607910156 3 8 1.1.1.3610.20 1 41.539 1394.839 41.5451 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.00508282007649541 2415.13354492188 806.0518 2415.13842773438 806.053466796875 3 8 1.1.1.3637.18 1 42.2197 1380.272 42.2018 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 52.4100005626678 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.0052364100702107 2415.13330078125 604.7906 2415.13842773438 604.791931152344 4 10 1.1.1.3678.15 1 43.2564 869.9881 43.2414 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 17.8299993276596 YKAAFTECCQAADKAACLLPK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14 -0.000153795001097023 2415.13745117188 1208.576 2415.13842773438 1208.57653808594 2 6 1.1.1.3603.21 1 41.3639 2443.949 41.5198 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0122290998697281 3470.67553710938 579.4532 3470.66333007813 579.451171875 6 24 1.1.1.3807.6 1 46.5409 36454.09 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Oxidation(D)@13; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0101009998470545 3486.66870117188 582.1187 3486.658203125 582.116943359375 6 16 1.1.1.3807.7 1 46.5417 1378.043 46.6092 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.011765600182116 3470.67504882813 695.1423 3470.66333007813 695.139953613281 5 43 1.1.1.3807.13 1 46.5467 49557.78 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00299407006241381 3470.66625976563 868.6738 3470.66333007813 868.673095703125 4 38 1.1.1.3809.20 1 46.6032 21908.16 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0247325003147125 3471.671875 695.3417 3471.64721679688 695.336730957031 5 23 1.1.1.3810.12 1 46.6223 34266.77 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00299407006241381 3470.66625976563 868.6738 3470.66333007813 868.673095703125 4 30 1.1.1.3811.20 1 46.6548 21908.16 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0159085001796484 3511.70556640625 703.3484 3511.68969726563 703.34521484375 5 24 1.1.1.3812.12 1 46.6732 5903.445 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00299407006241381 3470.66625976563 868.6738 3470.66333007813 868.673095703125 4 28 1.1.1.3812.17 1 46.6774 21908.16 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00299407006241381 3470.66625976563 868.6738 3470.66333007813 868.673095703125 4 21 1.1.1.3813.20 1 46.7055 21908.16 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0122290998697281 3470.67553710938 579.4532 3470.66333007813 579.451171875 6 20 1.1.1.3814.8 1 46.7215 36454.09 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00362981995567679 3511.693359375 586.2895 3511.68969726563 586.288879394531 6 21 1.1.1.3814.10 1 46.7232 5297.549 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00299407006241381 3470.66625976563 868.6738 3470.66333007813 868.673095703125 4 20 1.1.1.3814.17 1 46.729 21908.16 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0113198002800345 3511.70141601563 878.9326 3511.68969726563 878.929748535156 4 20 1.1.1.3814.18 1 46.7299 2522.137 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17; reduced acrolein addition +58(K)@21; Deamidated(R)@26; Dehydrated(E)@28 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.018597200512886 3511.69702148438 703.3467 3511.67846679688 703.343017578125 5 18 1.1.1.3820.15 1 46.8819 8797.711 46.9178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; hexanoyl addition +98(K)@14; No Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 -0.017178000882268 3511.69750976563 703.3468 3511.71484375 703.350280761719 5 24 1.1.1.3827.13 1 47.062 8846.22 47.0476 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Dehydrated(D)@13; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0169382002204657 3511.69580078125 878.9312 3511.67846679688 878.926940917969 4 18 1.1.1.3827.19 1 47.067 4185.271 47.0476 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; hexanoyl addition +98(K)@14; No Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 -0.0112685998901725 3511.70361328125 586.2912 3511.71484375 586.293090820313 6 15 1.1.1.3828.9 1 47.0849 6485.733 47.0476 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17; reduced acrolein addition +58(K)@21; Dehydrated(D)@23; Deamidated(R)@26 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.025849299505353 3511.70434570313 586.2913 3511.67846679688 586.287048339844 6 15 1.1.1.3821.10 1 46.9034 6261.203 46.9178 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4200000762939 YKAAFTECCQAADKAACLLPKLDELRDEGK Octanoyl(T)@6; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; HPNE addition +172(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 -0.0184307992458344 3768.85913085938 754.7791 3768.87768554688 754.782836914063 5 14 1.1.1.3811.13 1 46.6489 955.0203 46.635 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5999979972839 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Oxidation(D)@13; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0152604999020696 3486.67358398438 698.342 3486.658203125 698.338928222656 5 12 1.1.1.3807.14 1 46.5475 2094.3 46.6092 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.059999704361 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0122290998697281 3470.67553710938 579.4532 3470.66333007813 579.451171875 6 12 1.1.1.3800.3 1 46.3613 35886.5 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 81.0999989509583 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; hexanoyl addition +98(K)@14; No Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 -0.0206679999828339 3511.69409179688 878.9308 3511.71484375 878.93603515625 4 12 1.1.1.3819.20 1 46.8603 3876.017 46.9435 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.0700006484985 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00662501994520426 3527.69116210938 588.9558 3527.68481445313 588.954711914063 6 10 1.1.1.3804.10 1 46.4681 1797.347 46.533 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 74.0700006484985 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00475211022421718 3527.68969726563 706.5452 3527.68481445313 706.544189453125 5 10 1.1.1.3812.13 1 46.6741 1725.462 46.6092 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.6100018024445 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0120706995949149 3470.67504882813 695.1423 3470.66333007813 695.139953613281 5 11 1.1.1.3800.5 1 46.363 48512.43 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 69.2600011825562 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; acrolein addition +112(K)@14; Carbamidomethyl(C)@17; Pro->pyro-Glu(P)@20; HPNE addition +172(K)@21 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 -0.0107407001778483 3768.79418945313 943.2058 3768.80493164063 943.20849609375 4 11 1.1.1.3807.20 1 46.5525 929.7467 46.6092 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.6500020027161 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; acrolein addition +38(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0274173002690077 3508.70654296875 585.7917 3508.67895507813 585.787109375 6 11 1.1.1.3792.8 1 46.1643 4162.764 46.281 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.6500020027161 YKAAFTECCQAADKAACLLPKLDELRDEGK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.00578780006617308 3470.66918945313 1157.897 3470.66333007813 1157.89501953125 3 9 1.1.1.3804.20 1 46.4764 7371.988 46.584 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.1399998664856 YKAAFTECCQAADKAACLLPKLDELRDEGK Oxidation(F)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0156462993472815 3486.673828125 872.6757 3486.658203125 872.671813964844 4 10 1.1.1.3807.17 1 46.55 788.3406 46.6092 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 22.7899998426437 YKAAFTECCQAADKAACLLPKLDELRDEGK Acetyl@N-term; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26 0.0478799007833004 3513.70556640625 586.6249 3513.65771484375 586.616943359375 6 10 1.1.1.3814.11 1 46.724 2352.691 46.7375 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.00941426958888769 3914.90625 979.7338 3914.896484375 979.731384277344 4 20 1.1.1.3759.21 1 45.3268 7453.233 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0133525002747774 3914.90966796875 560.2801 3914.896484375 560.278198242188 7 21 1.1.1.3764.9 1 45.4448 19350.91 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0151971001178026 3914.912109375 653.4926 3914.896484375 653.490051269531 6 27 1.1.1.3764.12 1 45.4473 32176.62 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.00896788015961647 3914.90502929688 783.9883 3914.896484375 783.986572265625 5 33 1.1.1.3766.16 1 45.5015 18617.92 45.5109 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.00892600975930691 3914.9052734375 979.7336 3914.896484375 979.731384277344 4 27 1.1.1.3768.20 1 45.5562 6977.877 45.5109 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.00892600975930691 3914.9052734375 979.7336 3914.896484375 979.731384277344 4 21 1.1.1.3769.20 1 45.5817 6977.877 45.5109 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0151971001178026 3914.912109375 653.4926 3914.896484375 653.490051269531 6 24 1.1.1.3771.13 1 45.6273 32176.62 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17; Deoxy(D)@27; Carbamidomethyl(K)@30 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0211552008986473 3955.94409179688 660.3313 3955.92309570313 660.327758789063 6 22 1.1.1.3779.13 1 45.8345 8717.503 45.7944 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; hexanoyl addition +98(K)@14; No Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 -0.00253206002525985 3955.9453125 660.3315 3955.9482421875 660.331970214844 6 17 1.1.1.3786.15 1 46.0173 8524.338 45.9495 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.00805237982422113 3914.90478515625 783.9882 3914.896484375 783.986572265625 5 18 1.1.1.3756.17 1 45.2475 19385.07 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0151971001178026 3914.912109375 653.4926 3914.896484375 653.490051269531 6 18 1.1.1.3757.6 1 45.2639 32176.62 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.020422799512744 3955.943359375 660.3312 3955.92309570313 660.327758789063 6 15 1.1.1.3772.11 1 45.651 8019.974 45.6907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Dehydrated(D)@13; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0279233008623123 3955.94018554688 792.1953 3955.91186523438 792.189636230469 5 14 1.1.1.3782.18 1 45.916 4775.35 45.8206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.8200027942657 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Amino(Y)@1; Delta:H(2)C(2)(K)@2; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0157744009047747 3955.93920898438 792.1951 3955.92309570313 792.19189453125 5 14 1.1.1.3773.19 1 45.6838 3999.911 45.6907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 92.7100002765656 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17; reduced acrolein addition +58(K)@21; Dehydrated(D)@23; Deamidated(R)@26 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.023284200578928 3955.93505859375 989.991 3955.91186523438 989.985229492188 4 13 1.1.1.3779.19 1 45.8395 1913.88 45.8206 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.3999974727631 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0133525002747774 3914.90966796875 560.2801 3914.896484375 560.278198242188 7 12 1.1.1.3771.8 1 45.6232 19350.91 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 48.8000005483627 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Dehydrated(D)@13; reduced acrolein addition +58(K)@14; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.0310890004038811 3955.943359375 566.142 3955.91186523438 566.137512207031 7 11 1.1.1.3773.11 1 45.6771 5662.45 45.6907 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.4000000953674 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Oxidation(F)@5; Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.00790669023990631 3930.89965820313 656.1572 3930.89135742188 656.155822753906 6 10 1.1.1.3760.10 1 45.3433 1959.863 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 31.0799986124039 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAK Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Oxidation(D)@13; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30 0.00790669023990631 3930.89965820313 656.1572 3930.89135742188 656.155822753906 6 10 1.1.1.3767.10 1 45.5221 1959.863 45.4346 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30; missed K-Q@35 0.0177362002432346 4199.07421875 600.875 4199.05615234375 600.872436523438 7 19 1.1.1.3736.11 1 44.7335 4575.076 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30; missed K-Q@35 0.0115753002464771 4199.06787109375 700.8519 4199.05615234375 700.849975585938 6 17 1.1.1.3731.15 1 44.6087 4173.97 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30; missed K-Q@35 -1.04565000534058 4198.0107421875 700.6757 4199.05615234375 700.849975585938 6 14 1.1.1.3766.13 1 45.499 3188.512 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17; Carbamidomethyl(K)@21 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30; missed K-Q@35 0.0112688997760415 4256.0888671875 710.3554 4256.07763671875 710.353576660156 6 13 1.1.1.3727.17 1 44.5062 2065.338 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.8600015640259 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30; missed K-Q@35 0.0115753002464771 4199.06787109375 700.8519 4199.05615234375 700.849975585938 6 14 1.1.1.3727.16 1 44.5054 4173.97 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.550000667572 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Carbamidomethyl(C)@17 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30; missed K-Q@35 0.0190590005367994 4199.0751953125 840.8223 4199.05615234375 840.818542480469 5 13 1.1.1.3730.20 1 44.5872 1806.928 44.6189 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQR Carbamidomethyl(C)@8; Carbamidomethyl(C)@9; Deamidated(Q)@10; Carbamidomethyl(C)@17; acrolein addition +56(K)@21 missed K-A@2; missed K-A@14; missed K-L@21; missed R-D@26; missed K-A@30; missed K-Q@35 0.0357788987457752 4256.1025390625 609.0219 4256.06640625 609.016784667969 7 10 1.1.1.3728.13 1 44.5292 2455.259 44.5933 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YKFQNALLVRYTKKVPQVSTPTLVEVSR Methyl(N)@5 cleaved E-Y@N-term; missed K-F@2; missed R-Y@10; missed K-K@13; missed K-V@14 0.0076777501963079 3277.8623046875 1093.628 3277.85498046875 1093.62561035156 3 15 1.1.1.3473.8 1 38.1556 6878.995 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 91.4200007915497 YKFQNALLVRYTKKVPQVSTPTLVEVSR Deamidated(Q)@4; MDA adduct +54(K)@14 cleaved E-Y@N-term; missed K-F@2; missed R-Y@10; missed K-K@13; missed K-V@14 -0.0705358982086182 3318.76342773438 830.6981 3318.833984375 830.715759277344 4 13 1.1.1.4361.6 1 60.6974 18499.37 60.6639 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 73.0000019073486 YKFQNALLVRYTKKVPQVSTPTLVEVSR acrolein addition +76(K)@14 cleaved E-Y@N-term; missed K-F@2; missed R-Y@10; missed K-K@13; missed K-V@14 -0.084756501019001 3339.7861328125 835.9538 3339.87060546875 835.974975585938 4 11 1.1.1.4356.13 1 60.5752 3362.757 60.6127 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 50.6399989128113 YLYEIAR -0.00514328014105558 926.481079101563 464.2478 926.486145019531 464.250366210938 2 8 1.1.1.3404.3 1 36.4524 2253.38 36.3731 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.3900014162064 YLYEIAR 4.4604701542994E-05 926.486267089844 464.2504 926.486145019531 464.250366210938 2 9 1.1.1.3383.2 1 35.9236 45807.96 35.8712 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 32.3900014162064 YLYEIAR 0.000471842009574175 926.486694335938 464.2506 926.486145019531 464.250366210938 2 8 1.1.1.3434.4 1 37.2044 615.705 37.2865 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YLYEIARRHPYFYAPELLFFAKR missed R-R@7; missed R-H@8; missed K-R@22 0.0340311005711555 2962.5986328125 494.7737 2962.56469726563 494.768035888672 6 13 1.1.1.4078.6 1 53.4267 1095.155 53.4187 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00576166994869709 2031.14208984375 508.7928 2031.13647460938 508.791381835938 4 20 1.1.1.3305.4 1 34.0135 6176.737 34.0521 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00698234979063272 2031.14331054688 508.7931 2031.13647460938 508.791381835938 4 17 1.1.1.3359.5 1 35.3361 75045.73 35.4531 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00519197015091777 2031.14172363281 678.0545 2031.13647460938 678.052734375 3 23 1.1.1.3360.10 1 35.3673 49023.2 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00519197015091777 2031.14172363281 678.0545 2031.13647460938 678.052734375 3 27 1.1.1.3361.8 1 35.3885 49023.2 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00519197015091777 2031.14172363281 678.0545 2031.13647460938 678.052734375 3 25 1.1.1.3362.15 1 35.4182 49023.2 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00519197015091777 2031.14172363281 678.0545 2031.13647460938 678.052734375 3 25 1.1.1.3363.14 1 35.442 49023.2 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00519197015091777 2031.14172363281 678.0545 2031.13647460938 678.052734375 3 28 1.1.1.3364.15 1 35.4675 49023.2 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00519197015091777 2031.14172363281 678.0545 2031.13647460938 678.052734375 3 27 1.1.1.3365.16 1 35.493 49023.2 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00698234979063272 2031.14331054688 508.7931 2031.13647460938 508.791381835938 4 21 1.1.1.3366.5 1 35.5085 75045.73 35.4531 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -0.00124059000518173 2031.13549804688 1016.575 2031.13647460938 1016.57550048828 2 19 1.1.1.3367.19 1 35.5449 13028.13 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -0.00124059000518173 2031.13549804688 1016.575 2031.13647460938 1016.57550048828 2 17 1.1.1.3368.20 1 35.5707 13028.13 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -0.00124059000518173 2031.13549804688 1016.575 2031.13647460938 1016.57550048828 2 25 1.1.1.3370.4 1 35.6167 13028.13 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -0.00124059000518173 2031.13549804688 1016.575 2031.13647460938 1016.57550048828 2 25 1.1.1.3371.12 1 35.6435 13028.13 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00254346011206508 2031.13952636719 1016.577 2031.13647460938 1016.57550048828 2 23 1.1.1.3372.6 1 35.6662 11070.34 35.7239 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Deamidated(Q)@7 missed K-K@3; missed K-V@4 0.0198052991181612 2032.14038085938 678.3874 2032.12048339844 678.380737304688 3 19 1.1.1.3373.10 1 35.6856 32862.14 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00734855001792312 2031.14379882813 508.7932 2031.13647460938 508.791381835938 4 21 1.1.1.3379.4 1 35.8282 93108.39 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00535097997635603 2031.14147949219 1016.578 2031.13647460938 1016.57550048828 2 24 1.1.1.3380.8 1 35.866 14602.71 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Deamidated(Q)@7 missed K-K@3; missed K-V@4 0.0198052991181612 2032.14038085938 678.3874 2032.12048339844 678.380737304688 3 16 1.1.1.3381.14 1 35.8846 32862.14 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00535097997635603 2031.14147949219 1016.578 2031.13647460938 1016.57550048828 2 21 1.1.1.3381.16 1 35.8871 14602.71 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00734855001792312 2031.14379882813 508.7932 2031.13647460938 508.791381835938 4 18 1.1.1.3385.11 1 35.9807 93108.39 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00698234979063272 2031.14331054688 508.7931 2031.13647460938 508.791381835938 4 18 1.1.1.3388.10 1 36.0554 95324.19 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00576166994869709 2031.14208984375 508.7928 2031.13647460938 508.791381835938 4 16 1.1.1.3395.10 1 36.2335 15893.97 35.9694 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -0.000117941999633331 2031.13623046875 678.0527 2031.13647460938 678.052734375 3 17 1.1.1.3396.14 1 36.2621 5564.812 35.9943 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 6.51586015010253E-05 2031.13659667969 678.0528 2031.13647460938 678.052734375 3 17 1.1.1.3397.16 1 36.289 4441.521 36.0192 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00134685996454209 2031.13781738281 678.0532 2031.13647460938 678.052734375 3 19 1.1.1.3398.16 1 36.3139 1976.329 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00134685996454209 2031.13781738281 678.0532 2031.13647460938 678.052734375 3 18 1.1.1.3399.16 1 36.3388 1976.329 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00134685996454209 2031.13781738281 678.0532 2031.13647460938 678.052734375 3 17 1.1.1.3400.15 1 36.3628 1976.329 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00134685996454209 2031.13781738281 678.0532 2031.13647460938 678.052734375 3 17 1.1.1.3401.12 1 36.3851 1976.329 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00661615002900362 2031.14294433594 508.793 2031.13647460938 508.791381835938 4 15 1.1.1.3402.10 1 36.4083 3621.598 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00134685996454209 2031.13781738281 678.0532 2031.13647460938 678.052734375 3 14 1.1.1.3402.15 1 36.4125 1976.329 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 6.51586015010253E-05 2031.13659667969 678.0528 2031.13647460938 678.052734375 3 15 1.1.1.3409.14 1 36.5881 922.3223 36.5737 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -0.000117941999633331 2031.13623046875 678.0527 2031.13647460938 678.052734375 3 16 1.1.1.3417.7 1 36.787 842.977 36.7989 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00942370016127825 2031.14575195313 508.7937 2031.13647460938 508.791381835938 4 14 1.1.1.3462.5 1 37.8805 925.2878 37.9176 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Trioxidation(Y)@1; reduced acrolein addition +96(K)@3 missed K-K@3; missed K-V@4 -0.00180795998312533 2175.1767578125 726.0662 2175.1787109375 726.066833496094 3 18 1.1.1.3545.7 1 39.9097 1018.991 39.9447 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 0.00234806002117693 2073.1494140625 1037.582 2073.14697265625 1037.58081054688 2 12 1.1.1.3628.21 1 41.9937 765.0034 41.9483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl(K)@4 missed K-K@3; missed K-V@4 0.00553339999169111 2088.16357421875 697.0618 2088.15795898438 697.059936523438 3 22 1.1.1.3361.9 1 35.3902 5526.043 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl(K)@3 missed K-K@3; missed K-V@4 0.00406860001385212 2088.162109375 697.0613 2088.15795898438 697.059936523438 3 21 1.1.1.3376.9 1 35.7611 4828.672 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl(K)@4 missed K-K@3; missed K-V@4 0.00497659994289279 2088.16284179688 523.048 2088.15795898438 523.046752929688 4 18 1.1.1.3380.2 1 35.8509 7985.912 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carboxyethyl(K)@3 missed K-K@3; missed K-V@4 0.00536077981814742 2103.16284179688 702.0616 2103.15747070313 702.059814453125 3 15 1.1.1.3790.18 1 46.1218 846.8865 46.1043 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 5.46263981959783E-05 2072.1630859375 691.7283 2072.1630859375 691.728271484375 3 19 1.1.1.3407.16 1 36.5389 17068.96 36.6496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 0.00221091997809708 2072.16528320313 519.0486 2072.1630859375 519.048034667969 4 19 1.1.1.3414.6 1 36.7068 32721.56 36.6496 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.00546487001702189 2088.16333007813 523.0481 2088.15795898438 523.046752929688 4 17 1.1.1.3367.7 1 35.5349 8869.697 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl(K)@4 missed K-K@3; missed K-V@4 0.00553339999169111 2088.16357421875 697.0618 2088.15795898438 697.059936523438 3 17 1.1.1.3369.15 1 35.5914 5526.043 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl(K)@4 missed K-K@3; missed K-V@4 0.000286126014543697 2088.15747070313 1045.086 2088.15795898438 1045.08618164063 2 12 1.1.1.3362.21 1 35.4232 1244.396 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Oxidation(Y)@1 missed K-K@3; missed K-V@4 0.00414003012701869 2047.13525390625 512.7911 2047.13134765625 512.790100097656 4 17 1.1.1.3363.7 1 35.4362 2154.345 35.5768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 -0.0041082501411438 2088.1533203125 1045.084 2088.15795898438 1045.08618164063 2 15 1.1.1.3375.16 1 35.7432 1034.718 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.00546487001702189 2088.16333007813 523.0481 2088.15795898438 523.046752929688 4 16 1.1.1.3373.5 1 35.6806 8869.697 35.4777 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR reduced acrolein addition +58(K)@4; Deamidated(Q)@7; Dehydrated(S)@9 missed K-K@3; missed K-V@4 0.0107386996969581 2072.16235351563 691.7281 2072.15185546875 691.724548339844 3 17 1.1.1.3394.16 1 36.2129 4173.114 36.2223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Dehydrated(T)@2; hexanoyl addition +98(K)@3 missed K-K@3; missed K-V@4 0.0209183003753424 2111.22021484375 704.7473 2111.19897460938 704.740295410156 3 14 1.1.1.3474.8 1 38.1691 1241.206 38.1364 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Lys-add@N-term; acrolein addition +76(K)@3 missed K-K@3; missed K-V@4 -0.0517798997461796 2235.2109375 746.0776 2235.2626953125 746.094848632813 3 13 1.1.1.3563.15 1 40.3588 897.2826 40.344 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Tyr->Dha(Y)@1 missed K-K@3; missed K-V@4 -0.016014700755477 1937.07836914063 646.7001 1937.09460449219 646.705444335938 3 13 1.1.1.3580.11 1 40.7775 603.9298 40.766 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00576173001900315 2031.14208984375 508.7928 2031.13647460938 508.791381835938 4 16 1.1.1.3368.5 1 35.5582 65770.02 35.5518 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR ONE addition +154(K)@3 missed K-K@3; missed K-V@4 0.0165368001908064 2185.25219726563 729.4247 2185.23583984375 729.419189453125 3 15 1.1.1.3506.11 1 38.9536 1534.248 38.9637 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Oxidation(Y)@1 missed K-K@3; missed K-V@4 0.00280358991585672 2047.13415527344 683.3853 2047.13134765625 683.384399414063 3 14 1.1.1.3378.16 1 35.8128 1614.301 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -3.99179005622864 2027.1455078125 1014.58 2031.13647460938 1016.57550048828 2 13 1.1.1.4172.20 1 55.853 1187.423 56.0652 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Oxidation(P)@11 missed K-K@3; missed K-V@4 0.000478002999443561 2047.1318359375 512.7902 2047.13134765625 512.790100097656 4 13 1.1.1.3379.5 1 35.8299 2335.523 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 -0.000661113008391112 2073.14624023438 692.056 2073.14697265625 692.056274414063 3 18 1.1.1.3631.12 1 42.0623 2764.785 41.999 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 -0.00527707021683455 2088.15258789063 523.0454 2088.15795898438 523.046752929688 4 13 1.1.1.3359.7 1 35.3378 7982.326 35.5768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Carbamidomethyl(K)@4 missed K-K@3; missed K-V@4 -0.0041082501411438 2088.1533203125 1045.084 2088.15795898438 1045.08618164063 2 11 1.1.1.3379.11 1 35.8399 1034.718 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 -0.99548202753067 2030.14086914063 677.7209 2031.13647460938 678.052734375 3 10 1.1.1.3683.17 1 43.3851 516.2882 43.3937 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Tyr->Dha(Y)@1 missed K-K@3; missed K-V@4 -0.0255359001457691 1937.06921386719 646.697 1937.09460449219 646.705444335938 3 12 1.1.1.3566.14 1 40.4334 926.8602 40.4193 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@4 missed K-K@3; missed K-V@4 0.00221091997809708 2072.16528320313 519.0486 2072.1630859375 519.048034667969 4 15 1.1.1.3389.10 1 36.0806 9626.433 36.2223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.879998922348 YTKKVPQVSTPTLVEVSR Amino(Y)@1; Delta:H(2)C(2)(K)@3 missed K-K@3; missed K-V@4 0.00963016040623188 2072.17260742188 415.4418 2072.1630859375 415.439880371094 5 14 1.1.1.3410.2 1 36.6033 1044.015 36.6244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 98.4499990940094 YTKKVPQVSTPTLVEVSR Oxidation(P)@6 missed K-K@3; missed K-V@4 0.00414003012701869 2047.13525390625 512.7911 2047.13134765625 512.790100097656 4 10 1.1.1.3371.5 1 35.6319 2154.345 35.5768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 YTKKVPQVSTPTLVEVSR Oxidation(P)@6 missed K-K@3; missed K-V@4 -0.00232321000657976 2047.12902832031 683.3836 2047.13134765625 683.384399414063 3 12 1.1.1.3363.15 1 35.4429 1459.28 35.5024 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.9900002479553 YTKKVPQVSTPTLVEVSR Amino(Y)@1 missed K-K@3; missed K-V@4 -0.0270068999379873 2046.12048339844 683.0474 2046.14733886719 683.056396484375 3 13 1.1.1.3370.3 1 35.6126 786.5571 35.5768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 97.2800016403198 YTKKVPQVSTPTLVEVSR Formyl(K)@4 missed K-K@3; missed K-V@4 0.0176826994866133 2059.14916992188 687.3903 2059.13134765625 687.384399414063 3 10 1.1.1.3563.14 1 40.358 305.9138 40.394 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 YTKKVPQVSTPTLVEVSR Carbamyl@N-term; MDA adduct +62(K)@3; hexanoyl addition +98(K)@4 missed K-K@3; missed K-V@4 -0.00357721000909805 2234.2275390625 745.7498 2234.23095703125 745.7509765625 3 12 1.1.1.3575.12 0 40.6604 1278.186 40.7165 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.2999999523163 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 -0.00139352004043758 2073.1455078125 692.0558 2073.14697265625 692.056274414063 3 11 1.1.1.3620.13 1 41.7845 2672.256 41.9736 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 96.1600005626678 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 -0.000150235006003641 2088.15771484375 523.0467 2088.15795898438 523.046752929688 4 9 1.1.1.3394.10 1 36.2079 530.9699 36.1966 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.9100008010864 YTKKVPQVSTPTLVEVSR Pro->pyro-Glu(P)@6 missed K-K@3; missed K-V@4 -0.00132519996259362 2045.11450195313 682.7121 2045.11572265625 682.712524414063 3 12 1.1.1.3377.10 1 35.7873 715.7052 35.8223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.6399977207184 YTKKVPQVSTPTLVEVSR Oxidation(P)@6 missed K-K@3; missed K-V@4 0.00414003012701869 2047.13525390625 512.7911 2047.13134765625 512.790100097656 4 10 1.1.1.3363.6 1 35.4353 2154.345 35.5768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 95.3499972820282 YTKKVPQVSTPTLVEVSR acrolein addition +76(K)@3; acrolein addition +76(K)@4; Deamidated(Q)@7 missed K-K@3; missed K-V@4 -0.0121467001736164 2184.1708984375 547.05 2184.18310546875 547.053039550781 4 11 1.1.1.3899.10 1 48.8786 498.1148 48.893 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5999979972839 YTKKVPQVSTPTLVEVSR Formyl(K)@4 missed K-K@3; missed K-V@4 0.00193605001550168 2059.13330078125 687.385 2059.13134765625 687.384399414063 3 19 1.1.1.3597.18 1 41.2101 1776.466 41.1925 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.5999979972839 YTKKVPQVSTPTLVEVSR Formyl(K)@4 missed K-K@3; missed K-V@4 -0.00190906994976103 2059.12939453125 687.3837 2059.13134765625 687.384399414063 3 13 1.1.1.3608.15 1 41.4844 1020.324 41.5198 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 YTKKVPQVSTPTLVEVSR Oxidation(P)@6 missed K-K@3; missed K-V@4 0.000478002999443561 2047.1318359375 512.7902 2047.13134765625 512.790100097656 4 8 1.1.1.3384.8 1 35.9534 2335.523 35.7976 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 94.379997253418 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 -0.00625360989943147 2088.15185546875 523.0452 2088.15795898438 523.046752929688 4 9 1.1.1.3413.5 1 36.681 554.6003 36.6244 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.7200009822845 YTKKVPQVSTPTLVEVSR Formyl(K)@4 missed K-K@3; missed K-V@4 0.00193605001550168 2059.13330078125 687.385 2059.13134765625 687.384399414063 3 9 1.1.1.3590.15 1 41.031 1776.466 41.1925 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.9000008106232 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.0122312996536493 2031.14855957031 508.7944 2031.13647460938 508.791381835938 4 12 1.1.1.3431.3 1 37.1225 1375.81 37.0924 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 87.4300003051758 YTKKVPQVSTPTLVEVSR Formyl(K)@4 missed K-K@3; missed K-V@4 0.000812890997622162 2059.1318359375 687.3846 2059.13134765625 687.384399414063 3 11 1.1.1.3408.15 1 36.5634 1229.145 36.5737 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 YTKKVPQVSTPTLVEVSR Acetyl@N-term missed K-K@3; missed K-V@4 0.00234806002117693 2073.1494140625 1037.582 2073.14697265625 1037.58081054688 2 7 1.1.1.3621.20 1 41.8159 765.0034 41.9483 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 77.6700019836426 YTKKVPQVSTPTLVEVSR MDA adduct +62(K)@3; acrolein addition +94(K)@4 missed K-K@3; missed K-V@4 -0.0651042982935905 2187.12890625 547.7895 2187.19384765625 547.805786132813 4 10 1.1.1.3740.12 0 44.8384 1595.457 44.8772 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 76.2600004673004 YTKKVPQVSTPTLVEVSR Tyr->Dha(Y)@1; MDA adduct +54(K)@3; MDA adduct +62(K)@4 missed K-K@3; missed K-V@4 -0.00950738042593002 2053.111328125 685.3777 2053.12084960938 685.380859375 3 12 1.1.1.3366.13 1 35.5202 1259.353 35.5768 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 70.5699980258942 YTKKVPQVSTPTLVEVSR Carbamidomethyl@N-term missed K-K@3; missed K-V@4 0.00497659994289279 2088.16284179688 523.048 2088.15795898438 523.046752929688 4 8 1.1.1.3387.7 1 36.0275 8274.584 35.773 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 57.2000026702881 YTKKVPQVSTPTLVEVSR hexanoyl addition +98(K)@4 missed K-K@3; missed K-V@4 -0.0171594992280006 2129.19262695313 533.3054 2129.20971679688 533.309692382813 4 11 1.1.1.3392.11 1 36.1577 569.926 36.2223 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 46.4899986982346 YTKKVPQVSTPTLVEVSR Carbamyl@N-term; MDA adduct +62(K)@3; hexanoyl addition +98(K)@4 missed K-K@3; missed K-V@4 -0.00778851984068751 2234.22338867188 745.7484 2234.23095703125 745.7509765625 3 8 1.1.1.3585.19 1 40.9086 542.3312 40.8905 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 37.3800009489059 YTKKVPQVSTPTLVEVSR missed K-K@3; missed K-V@4 0.00661615002900362 2031.14294433594 508.793 2031.13647460938 508.791381835938 4 9 1.1.1.3402.9 1 36.4075 3621.598 36.3234 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSRNLGK Carbamidomethyl(K)@4 missed K-K@3; missed K-V@4; missed R-N@18 0.000595030025579035 2500.40185546875 626.1077 2500.4013671875 626.107604980469 4 20 1.1.1.3565.14 1 40.4082 2400.187 40.4445 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSRNLGK Tyr->Dha(Y)@1 missed K-K@3; missed K-V@4; missed R-N@18 -0.00928837992250919 2349.32885742188 588.3395 2349.337890625 588.341796875 4 14 1.1.1.3681.6 1 43.3251 325.3205 43.3175 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSRNLGK missed K-K@3; missed K-V@4; missed R-N@18 0.00101199001073837 2443.380859375 611.8525 2443.3798828125 611.852233886719 4 17 1.1.1.3572.5 1 40.5783 3005.693 40.4445 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 99.0000009536743 YTKKVPQVSTPTLVEVSRNLGK Acetyl@N-term missed K-K@3; missed K-V@4; missed R-N@18 0.02016899921 2485.41064453125 622.3599 2485.39038085938 622.354858398438 4 14 1.1.1.3763.15 1 45.4244 628.7697 45.4085 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 93.2600021362305 YTKKVPQVSTPTLVEVSRNLGK missed K-K@3; missed K-V@4; missed R-N@18 -0.00198403000831604 2443.37817382813 489.6829 2443.3798828125 489.683258056641 5 12 1.1.1.3566.6 1 40.4267 1141.337 40.4695 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 88.7499988079071 YTKKVPQVSTPTLVEVSRNLGK MDA adduct +54(K)@3; acrolein addition +38(K)@4 missed K-K@3; missed K-V@4; missed R-N@18 0.0489178001880646 2535.45483398438 634.871 2535.40600585938 634.858764648438 4 8 1.1.1.3675.12 1 43.1786 405.178 43.1662 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 61.6500020027161 YTKKVPQVSTPTLVEVSRNLGK ONE addition +154(K)@3; HPNE addition +172(K)@4 missed K-K@3; missed K-V@4; missed R-N@18 0.00643259007483721 2769.595703125 693.4062 2769.58911132813 693.404602050781 4 11 1.1.1.3687.18 1 43.4875 675.5662 43.4443 1 568.3 568.3 96.2199985980988 96.0600018501282 96.0600018501282 sp|P02768|ALBU_HUMAN Serum albumin OS=Homo sapiens GN=ALB PE=1 SV=2 0 33.0000013113022 YTKKVPQVSTPTLVEVSRNLGK missed K-K@3; missed K-V@4; missed R-N@18 -0.00198403000831604 2443.37817382813 489.6829 2443.3798828125 489.683258056641 5 8 1.1.1.3569.7 1 40.5025 1141.337 40.4695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AELQEGAR -0.00352647993713617 872.431701660156 437.2231 872.435180664063 437.224884033203 2 11 1.1.1.2584.2 1 17.7387 1455.847 17.8375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.000620312988758087 2063.05541992188 688.6924 2063.05493164063 688.692199707031 3 21 1.1.1.3405.18 1 36.4901 2464.817 36.4978 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 -0.00105962995439768 2347.21313476563 783.4117 2347.21459960938 783.412109375 3 23 1.1.1.3360.12 1 35.3707 14126.38 35.2571 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 0.00933603011071682 2758.48315429688 552.7039 2758.47387695313 552.702087402344 5 20 1.1.1.3602.9 1 41.3287 13281.85 41.4194 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24 0.0144980000331998 3312.83129882813 553.1458 3312.81665039063 553.143371582031 6 20 1.1.1.3903.2 1 48.9791 3413.785 48.893 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00333012989722192 3897.080078125 975.2773 3897.08349609375 975.278137207031 4 22 1.1.1.3860.12 1 47.8967 20232.38 47.6283 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 -0.00408378010615706 5906.10107421875 985.3575 5906.10498046875 985.358154296875 6 12 1.1.1.3954.20 1 50.2694 2347.169 50.2494 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKPALEDLR -0.00266723008826375 1011.56866455078 506.7916 1011.5712890625 506.792938232422 2 9 1.1.1.3080.6 1 28.4909 3755.578 28.5585 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.00652188016101718 3590.96655273438 898.7489 3590.9599609375 898.747253417969 4 20 1.1.1.4841.20 1 72.7886 7274.424 72.7448 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKK missed R-Q@9; missed K-V@20; missed K-K@32 0.010007900185883 3719.06518554688 744.8203 3719.05493164063 744.818237304688 5 23 1.1.1.4829.15 1 72.485 5258.821 72.4952 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT cleaved T-Q@C-term; missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.0193849001079798 4047.2490234375 810.4571 4047.22973632813 810.453186035156 5 18 1.1.1.4843.18 1 72.8368 4154.379 72.7947 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.00104232004377991 4175.29052734375 1044.83 4175.2880859375 1044.82934570313 4 32 1.1.1.4839.20 1 72.7388 55538.18 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKVQPYLDDFQKKWQEEMELYR missed K-V@2; missed K-K@12; missed K-W@13 0.00809875968843699 2843.4033203125 948.8084 2843.39526367188 948.8056640625 3 21 1.1.1.4012.12 1 51.7473 1718.339 51.7308 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 AKVQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-V@2; missed K-K@12; missed K-W@13; missed R-Q@22; missed K-V@24; missed R-A@29 0.0135428998619318 4548.33544921875 759.0632 4548.322265625 759.060974121094 6 17 1.1.1.4082.16 1 53.5389 9540.838 53.5997 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ARAHVDALR missed R-A@2 -0.00735541991889477 1007.55505371094 504.7848 1007.56243896484 504.788513183594 2 12 1.1.1.2588.2 1 17.8059 174.3985 17.8375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ARAHVDALRTHLAPYSDELR missed R-A@2; missed R-T@9 0.0165241993963718 2290.20947265625 459.0492 2290.19311523438 459.0458984375 5 14 1.1.1.3339.2 1 34.8414 1410.067 34.8624 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00217737001366913 2574.35498046875 644.596 2574.35278320313 644.595458984375 4 27 1.1.1.3293.8 1 33.7211 28482.49 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@33 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.0202306993305683 4125.22607421875 688.5449 4125.20556640625 688.541564941406 6 21 1.1.1.3814.13 1 46.7257 6566.711 46.7375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEK -0.00347700994461775 1214.61083984375 608.3127 1214.6142578125 608.314392089844 2 10 1.1.1.2914.11 1 24.441 381.2439 24.1929 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLR missed K-A@11 0.00174120999872684 2208.1767578125 737.0662 2208.17504882813 737.065612792969 3 21 1.1.1.3393.19 1 36.1897 1274.329 36.1966 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.00895559974014759 4787.572265625 798.936 4787.5634765625 798.9345703125 6 37 1.1.1.4819.18 1 72.2363 15043.45 72.2694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.00503819994628429 5371.888671875 1075.385 5371.89208984375 1075.38562011719 5 33 1.1.1.4821.21 1 72.2894 42866.91 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00324111990630627 2669.36669921875 890.7962 2669.3701171875 890.797302246094 3 23 1.1.1.4482.12 1 63.7826 39459.76 63.5153 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00532625988125801 4466.20849609375 894.249 4466.203125 894.247863769531 5 18 1.1.1.4702.19 1 69.3108 24168.52 69.0432 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0124968001618981 5062.580078125 844.7706 5062.5673828125 844.7685546875 6 23 1.1.1.4710.19 1 69.5105 24740.02 69.5424 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DLATVYVDVLK -0.000875021971296519 1234.68005371094 618.3473 1234.68090820313 618.347717285156 2 11 1.1.1.4035.8 1 52.3218 2614.235 52.2094 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@11; missed R-D@15 -0.00138590997084975 3031.51245117188 758.8854 3031.51391601563 758.8857421875 4 23 1.1.1.4344.16 1 60.2675 7336.146 60.3285 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 -0.00185769994277507 1814.84167480469 908.4281 1814.84350585938 908.429016113281 2 19 1.1.1.3641.19 1 42.322 22642.05 42.431 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DSGRDYVSQFEGSALGKQLNLK Hydroxymethyl(N)@20 missed R-D@4; missed K-Q@17 -0.00318557000719011 2441.21557617188 814.7458 2441.21875 814.746826171875 3 17 1.1.1.3830.17 1 47.143 6231.698 47.1515 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK missed R-D@4; missed K-Q@17; missed K-L@22 0.000257776991929859 4004.97485351563 1002.251 4004.9755859375 1002.25115966797 4 17 1.1.1.4368.19 1 60.8877 2385.146 60.8175 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 DYVSQFEGSALGK -0.00249184994027019 1399.65942382813 700.837 1399.66198730469 700.838256835938 2 18 1.1.1.3746.11 1 44.995 4641.015 44.928 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 KWQEEMELYR missed K-W@1 -0.00281528010964394 1410.6572265625 706.3359 1410.66015625 706.337341308594 2 16 1.1.1.3455.7 1 37.713 1213.583 37.7475 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 -0.00219721999019384 1567.87731933594 784.9459 1567.87939453125 784.947021484375 2 21 1.1.1.3094.13 1 28.8467 5786.168 28.9736 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAARLEALKENGGARLAEYHAK missed R-L@4; missed K-E@9; missed R-L@15 0.00616471981629729 2380.3037109375 596.0832 2380.29760742188 596.081665039063 4 18 1.1.1.3338.12 1 34.8251 3977.863 34.8378 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.00424127001315355 3577.8896484375 895.4797 3577.88525390625 895.478576660156 4 21 1.1.1.3509.9 1 39.0318 634.5598 39.0126 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 -0.00683117005974054 2027.02526855469 676.6824 2027.03234863281 676.684753417969 3 21 1.1.1.3093.9 1 28.8199 756.9996 28.7789 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLR missed K-A@7; missed K-A@18 0.0218522008508444 3020.61450195313 605.1302 3020.59301757813 605.125915527344 5 21 1.1.1.3427.5 1 37.0285 2652.037 36.9951 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.0247572008520365 5600.00634765625 934.3417 5599.98193359375 934.337585449219 6 26 1.1.1.4762.20 1 70.811 4559.817 70.7421 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT cleaved T-Q@C-term; missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.035104401409626 6056.2861328125 866.191 6056.25146484375 866.18603515625 7 18 1.1.1.4807.20 1 71.9381 2334.723 71.9442 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.013272600248456 6184.32373046875 884.4821 6184.31005859375 884.480163574219 7 27 1.1.1.4822.14 1 72.3087 54651.88 72.0439 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LEALKENGGAR missed K-E@5 -0.00493277981877327 1156.61511230469 579.3148 1156.61999511719 579.317321777344 2 12 1.1.1.2779.5 1 21.0561 1099.725 21.1378 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LEALKENGGARLAEYHAKATEHLSTLSEK missed K-E@5; missed R-L@11; missed K-A@18 0.0155178997665644 3165.6572265625 792.4216 3165.64184570313 792.417724609375 4 15 1.1.1.3359.16 1 35.3478 860.079 35.3547 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LHELQEKLSPLGEEMR Oxidation(M)@15 missed K-L@7 0.00661549018695951 1923.97900390625 642.3336 1923.97241210938 642.331420898438 3 12 1.1.1.3331.15 1 34.6561 397.8933 34.6908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LHELQEKLSPLGEEMRDR missed K-L@7; missed R-D@16 0.00856440979987383 2179.1142578125 545.7858 2179.10546875 545.78369140625 4 20 1.1.1.3401.6 1 36.3801 21760.87 36.4476 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LHELQEKLSPLGEEMRDRAR missed K-L@7; missed R-D@16; missed R-A@18 -0.000785087002441287 2406.2431640625 803.0883 2406.24389648438 803.088562011719 3 16 1.1.1.3379.8 1 35.8349 4364.106 35.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LLDNWDSVTSTFSK Trp->Kynurenin(W)@5 -0.00303164008073509 1615.77001953125 808.8923 1615.77294921875 808.893737792969 2 13 1.1.1.3834.18 1 47.2455 705.634 47.228 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LLDNWDSVTSTFSKLR missed K-L@14 -0.00645335996523499 1880.95690917969 627.9929 1880.96325683594 627.994995117188 3 13 1.1.1.4061.7 1 52.9925 4498.259 53.0094 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LLPVLESFKVSFLSALEEYTKKLNTQ Acetyl@N-term; MDA adduct +54(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.000356684991857037 3092.66821289063 774.1743 3092.66845703125 774.174438476563 4 18 1.1.1.4801.17 1 71.7856 15099.7 71.7442 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEFWDNLEK missed R-E@2 -0.00847574044018984 2201.10327148438 734.7084 2201.11157226563 734.711181640625 3 18 1.1.1.4044.15 1 52.5606 4714.347 52.4935 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK missed R-E@2; missed K-E@18; missed R-Q@24 0.00227772002108395 3489.72216796875 873.4378 3489.7197265625 873.437255859375 4 15 1.1.1.4394.15 1 61.547 2768.594 61.3553 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0315615013241768 4418.2373046875 737.3802 4418.20654296875 737.375 6 12 1.1.1.4197.13 1 56.4953 3117.806 56.6107 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 LSPLGEEMRDR missed R-D@9 -0.000926517997868359 1301.63891601563 651.8267 1301.63977050781 651.8271484375 2 14 1.1.1.3213.5 1 31.7647 6034.27 31.6518 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QGLLPVLESFK 0.00100338004995137 1229.703125 615.8588 1229.70202636719 615.858276367188 2 11 1.1.1.4143.7 1 55.102 3623.193 55.2457 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QGLLPVLESFKVSFLSALEEYTK missed K-V@11 -0.00261698989197612 2597.39672851563 866.8062 2597.39916992188 866.807006835938 3 17 1.1.1.4847.21 1 72.9389 4528.037 72.9441 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QGLLPVLESFKVSFLSALEEYTKK missed K-V@11; missed K-K@23 0.00261407997459173 2725.49682617188 682.3815 2725.494140625 682.380859375 4 18 1.1.1.4831.18 1 72.5374 1703.102 72.5451 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-V@11; missed K-K@23; missed K-L@24 0.00165448000188917 3181.72924804688 796.4396 3181.7275390625 796.439147949219 4 22 1.1.1.4842.20 1 72.8136 36334.5 72.8695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEK Gln->pyro-Glu@N-term missed K-L@2 -0.00305074010975659 1134.60021972656 568.3074 1134.60327148438 568.308959960938 2 13 1.1.1.2893.8 1 23.8992 2490.121 23.8072 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEKLSPLGEEMR missed K-L@2; missed K-L@9 0.00155381998047233 2164.13256835938 722.3848 2164.13110351563 722.38427734375 3 22 1.1.1.3453.6 1 37.6619 4256.21 37.699 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.000438177987234667 2435.25927734375 812.7604 2435.25903320313 812.760314941406 3 19 1.1.1.3407.18 1 36.5405 15524.22 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00156027998309582 2662.39892578125 888.4736 2662.39721679688 888.473022460938 3 18 1.1.1.3412.16 1 36.6651 11256.1 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKLHELQEKLSPLGEEMRDRARAHVDALRTHLAPYSDELRQR Gln->pyro-Glu@N-term; Oxidation(M)@17; Deamidated(R)@22 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22; missed R-T@29; missed R-Q@40 0.0762970969080925 4991.6298828125 714.0973 4991.5537109375 714.086364746094 7 17 1.1.1.3789.14 1 46.0932 6261.452 46.0017 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 -0.00337727996520698 1705.90771484375 569.6432 1705.9111328125 569.644348144531 3 16 1.1.1.3389.14 1 36.0839 9888.175 35.8468 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKVEPLRAELQEGARQK Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7; missed R-Q@15 -0.00167044997215271 1962.06311035156 655.0283 1962.06469726563 655.02880859375 3 16 1.1.1.3264.17 1 33.0114 1626.076 33.0698 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0123308002948761 4123.17236328125 825.6417 4123.15966796875 825.639221191406 5 18 1.1.1.3992.17 1 51.247 4921.876 51.3307 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33; missed R-A@35 0.0223076995462179 4350.3203125 622.4816 4350.2978515625 622.478393554688 7 11 1.1.1.3988.9 1 51.138 4979.908 51.1006 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 -0.00215910002589226 2208.14038085938 737.0541 2208.142578125 737.054809570313 3 24 1.1.1.4171.14 1 55.8221 27410.23 55.8332 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 QLNLKLLDNWDSVTSTFSKLR missed K-L@5; missed K-L@19 -0.00482404977083206 2477.32299804688 620.338 2477.32788085938 620.339233398438 4 14 1.1.1.4273.7 1 58.4335 3352.983 58.5011 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 RDRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Arg-add@N-term cleaved M-R@N-term; missed R-D@1; missed R-A@3; missed R-A@5; missed R-T@12; missed R-Q@23; missed R-L@25; missed R-L@29; missed K-E@34 0.0243149995803833 4707.576171875 785.6033 4707.5517578125 785.599243164063 6 17 1.1.1.3848.17 1 47.5962 8690.865 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 THLAPYSDELR -0.00118052994366735 1300.64001464844 651.3273 1300.64111328125 651.327880859375 2 10 1.1.1.3186.15 1 31.1029 1654.846 31.163 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 THLAPYSDELRQR missed R-Q@11 -0.00236687995493412 1584.79833984375 529.2734 1584.80090332031 529.274230957031 3 13 1.1.1.3125.11 1 29.6022 18778.61 29.3397 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 THLAPYSDELRQRLAAR missed R-Q@11; missed R-L@13 -3.88560001738369E-05 1996.06018066406 500.0223 1996.06030273438 500.022338867188 4 15 1.1.1.3403.5 1 36.4289 10415.45 36.4726 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Ammonia-loss(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0118201998993754 3117.6552734375 624.5383 3117.64306640625 624.535888671875 5 17 1.1.1.3819.11 1 46.8528 3262.085 46.8664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28; missed K-A@35 0.0196396000683308 5144.69482421875 735.9637 5144.67578125 735.9609375 7 17 1.1.1.3812.15 1 46.6757 4630.442 46.635 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VDALRTHLAPYSDELRQRLAARLEALKENGGAR PhosphoUridine(Y)@11 cleaved H-V@N-term; missed R-T@5; missed R-Q@16; missed R-L@18; missed R-L@22; missed K-E@27 0.0443952009081841 3995.05688476563 666.8501 3995.0126953125 666.842712402344 6 17 1.1.1.3862.7 1 47.9461 3116.033 47.9514 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VEPLRAELQEGAR missed R-A@5 -0.00159553997218609 1466.78271484375 734.3986 1466.7841796875 734.399353027344 2 15 1.1.1.3232.17 1 32.2276 9000.227 32.4047 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VEPLRAELQEGARQKLHELQEKLSPLGEEMRDR missed R-A@5; missed R-Q@13; missed K-L@15; missed K-L@22; missed R-D@31 0.00478752981871367 3884.03784179688 648.3469 3884.03271484375 648.346069335938 6 15 1.1.1.3971.8 1 50.6992 6666.751 50.664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VKDLATVYVDVLK missed K-D@2 -0.00216438993811607 1461.84216308594 488.288 1461.84423828125 488.288696289063 3 15 1.1.1.3818.7 1 46.8232 7478.164 46.9178 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.00710023986175656 3258.68408203125 652.7441 3258.67724609375 652.742736816406 5 20 1.1.1.4164.9 1 55.6393 10272.38 55.6799 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK missed K-D@2; missed K-D@13; missed R-D@17; missed K-Q@30 0.0205259993672371 3855.0625 772.0198 3855.04174804688 772.015625 5 16 1.1.1.4262.16 1 58.1646 4117.063 58.2242 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00356307998299599 2692.25146484375 674.0701 2692.24780273438 674.069274902344 4 18 1.1.1.3778.14 1 45.8095 15779.27 45.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKKWQEEMELYRQK missed K-K@10; missed K-W@11; missed R-Q@20 -0.00261262990534306 2900.4140625 726.1108 2900.41674804688 726.111450195313 4 10 1.1.1.3998.10 1 51.3915 4275.303 51.2303 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22 0.0059749698266387 3494.771484375 583.4692 3494.765625 583.468200683594 6 20 1.1.1.4058.6 1 52.9138 5479.154 52.9315 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00188496999908239 4349.19189453125 870.8457 4349.1904296875 870.845336914063 5 23 1.1.1.4119.21 1 54.4975 37355.12 54.5285 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VSFLSALEEYTK -0.00114077003672719 1385.70690917969 693.8607 1385.70788574219 693.861206054688 2 19 1.1.1.4233.12 1 57.4204 4727.386 57.356 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 2 99.0000009536743 VSFLSALEEYTKKLNTQ missed K-K@12; missed K-L@13 -0.00248043006286025 1970.03356933594 657.6851 1970.03601074219 657.685974121094 3 12 1.1.1.4322.16 1 59.7008 4608.248 59.609 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.61978900432587 99.0000009536743 LEALKENGGARLAEYHAK Deamidated(N)@7 missed K-E@5; missed R-L@11 0.00507745984941721 1970.02734375 493.5141 1970.02209472656 493.512817382813 4 13 1.1.1.3154.4 1 30.3167 1848.034 30.3093 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.45593166351318 99.0000009536743 AARLEALKENGGAR cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.00216403999365866 1454.79333496094 485.9384 1454.79541015625 485.939056396484 3 15 1.1.1.3101.4 1 29.0054 2075.34 28.998 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.35654699802399 99.0000009536743 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 0.00106893002521247 1452.70092773438 727.3577 1452.69970703125 727.357177734375 2 15 1.1.1.3304.4 1 33.9983 2120.034 34.0035 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.26760601997375 98.0099976062775 AELQEGARQKLHELQEKLSPLGEEMRDR missed R-Q@8; missed K-L@10; missed K-L@17; missed R-D@26 -0.00398990977555513 3289.67944335938 658.9432 3289.68383789063 658.944030761719 5 13 1.1.1.3793.8 1 46.1897 5214.802 46.281 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.20065927505493 97.6400017738342 KWQEEMELYRQKVEPLRAELQEGAR missed K-W@1; missed R-Q@10; missed K-V@12; missed R-A@17 0.0148293999955058 3115.60205078125 624.1277 3115.58740234375 624.124755859375 5 13 1.1.1.3770.9 1 45.5981 1373.12 45.6134 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.18708670139313 99.0000009536743 RHFWQQDEPPQSPWDRVKDLATVYVDVLK cleaved A-R@N-term; missed R-H@1; missed R-V@16; missed K-D@18 0.0194949992001057 3551.814453125 711.3702 3551.794921875 711.366271972656 5 16 1.1.1.4300.10 1 59.1298 1502.062 59.1184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.18045616149902 99.0000009536743 ETEGLRQEMSKDLEEVKAK Oxidation(M)@9 missed R-Q@6; missed K-D@11; missed K-A@17 0.00626346003264189 2235.11181640625 559.7852 2235.10522460938 559.783569335938 4 13 1.1.1.3071.7 1 28.2782 1123.677 28.2834 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.14874172210693 99.0000009536743 LEALKENGGARLAEYHAKATEHLSTLSEKAKPALEDLR Deamidated(N)@7 missed K-E@5; missed R-L@11; missed K-A@18; missed K-A@29 0.0268718991428614 4160.2138671875 694.3762 4160.1865234375 694.371704101563 6 15 1.1.1.3648.13 1 42.4949 1344.647 42.5826 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.13076829910278 97.2000002861023 THLAPYSDELRQRLAARLEALKENGGARLAEYHAK missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28 0.0126179996877909 3947.10083007813 658.8574 3947.087890625 658.855224609375 6 13 1.1.1.3829.8 1 47.1097 9599.428 47.0476 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.09151518344879 99.0000009536743 DEPPQSPWDR cleaved Q-D@N-term -0.00140978000126779 1225.53503417969 613.7748 1225.53637695313 613.775451660156 2 15 1.1.1.3241.5 1 32.4446 12158.29 32.429 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 1.07058119773865 99.0000009536743 TEHLSTLSEK cleaved A-T@N-term -0.00507277995347977 1143.57202148438 572.7933 1143.5771484375 572.795837402344 2 13 1.1.1.2874.6 1 23.4282 656.7055 23.4877 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.987162828445435 96.069997549057 LSPLGEEMRDRARAHVDALRTHLAPYSDELRQR missed R-D@9; missed R-A@11; missed R-A@13; missed R-T@20; missed R-Q@31 0.0255462005734444 3858.00732421875 552.1512 3857.98193359375 552.147583007813 7 13 1.1.1.3739.4 1 44.8062 2861.828 44.7989 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.879426002502441 99.0000009536743 KENGGARLAEYHAKATEHLSTLSEK reduced HNE(H)@12; acrolein addition +56(K)@14 cleaved L-K@N-term; missed K-E@1; missed R-L@7; missed K-A@14 0.0114051997661591 2953.56225585938 739.3978 2953.55078125 739.39501953125 4 13 1.1.1.3951.11 1 50.1847 3874.723 50.1466 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.806875348091125 99.0000009536743 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0115342000499368 2068.05932617188 690.3604 2068.04760742188 690.356506347656 3 14 1.1.1.3076.21 1 28.402 3245.166 28.458 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.756961941719055 95.7300007343292 QKLHELQEKLSPLGEEMRDRARAHVDALR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22 0.012614100240171 3407.79711914063 682.5667 3407.78442382813 682.564147949219 5 13 1.1.1.3743.19 1 44.9211 1363.746 44.928 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.619788765907288 99.0000009536743 PLRAELQEGARQKLHELQEKLSPLGEEMRDR HPNE addition +172(K)@13; reduced HNE(H)@15; ONE addition +154(K)@20 cleaved E-P@N-term; missed R-A@3; missed R-Q@11; missed K-L@13; missed K-L@20; missed R-D@29 -0.0556261986494064 4140.2060546875 592.4653 4140.26171875 592.473205566406 7 15 1.1.1.3926.6 1 49.546 10384.53 49.4399 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.578396081924438 88.6300027370453 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35 -0.00564998015761375 4709.49609375 785.9233 4709.50146484375 785.924194335938 6 12 1.1.1.3910.11 1 49.1596 3314.269 49.1416 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.493494987487793 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGR cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23 -0.00422147009521723 3084.54736328125 772.1441 3084.55151367188 772.145202636719 4 18 1.1.1.4537.16 1 65.1819 7927.398 65.166 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.462180882692337 84.1099977493286 LAEYHAK -0.00482275011017919 830.423889160156 416.2192 830.428649902344 416.221588134766 2 10 1.1.1.2543.2 1 17.2672 819.0164 17.2202 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.44854998588562 99.0000009536743 ARLEALKENGGAR Deamidated(N)@9 cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.000649338006041944 1384.74157714844 462.5878 1384.74230957031 462.588043212891 3 11 1.1.1.3129.8 1 29.7027 1780.033 29.7443 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.364516258239746 98.8399982452393 EHLSTLSEK cleaved T-E@N-term 0.00181613001041114 1042.53125 522.2729 1042.52954101563 522.272033691406 2 8 1.1.1.2874.4 1 23.4232 419.9875 23.5121 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.361510753631592 78.3699989318848 VQPYLDDFQK -0.00043370301136747 1251.61303710938 626.8138 1251.61352539063 626.814025878906 2 11 1.1.1.3490.4 1 38.5584 9069.355 38.6954 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.298432022333145 99.0000009536743 SKDLEEVKAKVQPYLDDFQKKWQEEMELYRQK ONE addition +154(K)@2; acrolein addition +112(K)@8; acrolein addition +56(K)@10 cleaved M-S@N-term; missed K-D@2; missed K-A@8; missed K-V@10; missed K-K@20; missed K-W@21; missed R-Q@30 0.107856996357441 4350.3212890625 726.0608 4350.21337890625 726.042846679688 6 13 1.1.1.3989.13 1 51.1671 3667.181 51.1006 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.290730029344559 72.7199971675873 AELQEGARQKLHELQEKLSPLGEEMRDRAR missed R-Q@8; missed K-L@10; missed K-L@17; missed R-D@26; missed R-A@28 0.00873973965644836 3516.83056640625 704.3734 3516.82202148438 704.371643066406 5 11 1.1.1.3781.8 1 45.8819 7322.761 45.9755 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.193141967058182 99.0000009536743 LSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ ONE addition +154(K)@7; hexanoyl addition +98(K)@9 cleaved H-L@N-term; missed K-A@7; missed R-Q@16; missed K-V@27; missed K-K@39; missed K-L@40 0.0912176966667175 5185.96923828125 865.3355 5185.8779296875 865.3203125 6 16 1.1.1.4838.16 1 72.7105 8330.398 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.175874173641205 86.6999983787537 WQEEMELYR Oxidation(M)@5 0.00312199001200497 1298.56323242188 650.2889 1298.56018066406 650.287353515625 2 10 1.1.1.3314.7 1 34.2349 712.9041 34.2711 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.154281973838806 54.3299973011017 LHELQEK -0.00427246000617743 895.472045898438 448.7433 895.476318359375 448.745452880859 2 10 1.1.1.2589.2 1 17.8322 187.288 17.8691 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.139661997556686 51.4599978923798 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGARQK missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27; missed R-Q@35 0.0157466009259224 4605.359375 768.5672 4605.34375 768.564575195313 6 10 1.1.1.4081.16 1 53.5126 5410.479 53.5483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.114638775587082 45.7800000905991 DYVSQFEGSALGKQLNLK missed K-Q@13 -0.00626085978001356 1996.02026367188 999.0174 1996.02661132813 999.020568847656 2 8 1.1.1.3972.21 1 50.7358 601.0424 50.741 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.110138282179832 44.650000333786 LSPLGEEMR -0.000780717004090548 1030.51110839844 516.2628 1030.51171875 516.263122558594 2 9 1.1.1.3322.9 1 34.427 5340.385 34.4916 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.107348963618279 43.860000371933 VQPYLDDFQKK missed K-K@10 -0.00264273001812398 1379.70593261719 690.8602 1379.70849609375 690.861511230469 2 9 1.1.1.3337.15 1 34.803 1357.119 34.7887 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.103473782539368 42.8299993276596 AKVQPYLDDFQK missed K-V@2 0.00570459011942148 1450.75146484375 484.5911 1450.74560546875 484.589141845703 3 7 1.1.1.3376.4 1 35.7536 576.0679 35.7976 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0974532216787338 41.3199990987778 DLEEVKAK missed K-A@6 -0.00704773003235459 930.495300292969 466.2549 930.502197265625 466.258392333984 2 6 1.1.1.2753.3 1 20.4117 541.592 20.2966 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0888423919677734 99.0000009536743 PLRAELQEGARQKLHELQEKLSPLGEEMRDRAR ONE addition +154(K)@13; reduced HNE(H)@15; HPNE addition +172(K)@20 cleaved E-P@N-term; missed R-A@3; missed R-Q@11; missed K-L@13; missed K-L@20; missed R-D@29; missed R-A@31 -0.0605214014649391 4367.33935546875 624.9129 4367.39990234375 624.921569824219 7 14 1.1.1.3916.7 1 49.299 11452.63 49.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0716041475534439 45.9899991750717 QKVEPLR Gln->pyro-Glu@N-term missed K-V@2 -0.00402955012395978 851.482482910156 426.7485 851.486511230469 426.750518798828 2 7 1.1.1.2973.4 1 25.8586 2236.698 25.7503 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0570004098117352 28.2000005245209 LAARLEALK missed R-L@4 -0.00134817999787629 983.611450195313 492.813 983.61279296875 492.813659667969 2 7 1.1.1.3173.7 1 30.7789 673.9614 30.6724 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0457574911415577 23.7000003457069 ETEGLRQEMSK missed R-Q@6 0.0013905200175941 1306.6201171875 436.5473 1306.61877441406 436.546844482422 3 9 1.1.1.2860.2 1 23.0568 1380.84 23.1523 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0296531245112419 85.2999985218048 AEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6; missed K-A@17; missed R-Q@26; missed K-V@37; missed K-K@49; missed K-L@50 0.0265215002000332 6225.3525390625 1038.566 6225.3251953125 1038.5615234375 6 13 1.1.1.4800.19 1 71.764 2601.499 71.994 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0268721450120211 15.0800004601479 AELQEGARQKLHELQEK missed R-Q@8; missed K-L@10 0.0054947198368609 2006.06018066406 502.5223 2006.05444335938 502.520904541016 4 9 1.1.1.3168.3 1 30.6588 729.4415 30.6724 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0264103766530752 52.0399987697601 PALEDLR cleaved K-P@N-term -0.00305052008479834 812.436279296875 407.2254 812.439208984375 407.226898193359 2 7 1.1.1.3191.2 1 31.2163 847.9946 31.2852 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0241088643670082 42.5799995660782 ETEGLRQEMSKDLEEVK Oxidation(M)@9 missed R-Q@6; missed K-D@11 0.0172827001661062 2035.99060058594 510.0049 2035.97314453125 510.000579833984 4 9 1.1.1.3092.7 1 28.7863 549.4355 28.8032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0213630516082048 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSAL HPNE addition +172(K)@13; Carbamyl(R)@17 cleaved L-G@C-term; missed K-D@2; missed K-D@13; missed R-D@17 0.0117806000635028 3288.689453125 1097.237 3288.67651367188 1097.23278808594 3 16 1.1.1.4141.20 1 55.0622 4286.024 54.9664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0190880633890629 90.8399999141693 KPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@1 cleaved A-K@N-term; missed R-Q@8; missed K-V@19; missed K-K@31; missed K-L@32 0.0295134000480175 4216.3330078125 844.2739 4216.3037109375 844.268005371094 5 16 1.1.1.4840.20 1 72.7638 4491.853 72.7448 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0186344906687737 60.290002822876 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLN hexanoyl addition +98(K)@31; ONE addition +154(K)@44 cleaved N-T@C-term; missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.0408550016582012 5394.91748046875 900.1602 5394.9580078125 900.1669921875 6 10 1.1.1.4830.21 1 72.5149 3838.118 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0168249271810055 97.0499992370605 LESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@5 cleaved V-L@N-term; missed K-V@5; missed K-K@17; missed K-L@18 0.0499034002423286 2686.46044921875 672.6224 2686.41064453125 672.609924316406 4 14 1.1.1.4832.21 1 72.5647 5302.595 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0159229654818773 16.8799996376038 QKVEPLRAELQEGARQKLHELQEK Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17 0.00290664006024599 2839.53295898438 568.9139 2839.53051757813 568.913391113281 5 10 1.1.1.3634.12 1 42.1383 1799.177 42.2275 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0141246430575848 99.0000009536743 SEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ cleaved L-S@N-term; missed K-A@3; missed R-Q@12; missed K-V@23; missed K-K@35; missed K-L@36 -12.0120000839233 4507.44580078125 752.2482 4519.4580078125 754.250244140625 6 16 1.1.1.4838.15 1 72.7096 5438.75 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.0136762224137783 98.3699977397919 AKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ cleaved H-A@N-term; missed K-A@2; missed K-A@13; missed R-Q@22; missed K-V@33; missed K-K@45; missed K-L@46 0.947228014469147 5571.97119140625 929.6691 5571.02392578125 929.511291503906 6 16 1.1.1.4825.19 1 72.3883 5549.292 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00833099242299795 91.2400007247925 ARQKLHELQEKLSPLGEEMRDR MDA adduct +54(K)@4 cleaved G-A@N-term; missed R-Q@2; missed K-L@4; missed K-L@11; missed R-D@20 -0.025934400036931 2716.38208007813 680.1028 2716.40795898438 680.109252929688 4 11 1.1.1.3652.17 1 42.5995 2875.296 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00568284746259451 82.5999975204468 SEKAKPALEDLR ONE addition +154(K)@3 cleaved L-S@N-term; missed K-A@3 -0.0336587987840176 1509.80676269531 504.2762 1509.84020996094 504.287353515625 3 10 1.1.1.3427.3 1 37.0251 1851.423 37.0193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00524305552244186 99.0000009536743 HVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(R)@6 cleaved A-H@N-term; missed R-T@6; missed R-Q@17; missed R-L@19; missed R-L@23; missed K-E@28 0.071747399866581 3827.10205078125 638.8576 3827.0302734375 638.845642089844 6 15 1.1.1.3797.9 1 46.2911 2809.078 46.3064 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00524305552244186 96.0399985313416 KVEPLRAELQEGAR acrolein addition +112(K)@1; Deamidated(Q)@10 cleaved Q-K@N-term; missed K-V@1; missed R-A@6 0.00302038993686438 1707.91857910156 570.3135 1707.91552734375 570.312438964844 3 12 1.1.1.3364.9 1 35.4625 8125.895 35.4531 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00436480529606342 99.0000009536743 DALRTHLAPYSDELRQRLAARLEALKENGGAR cleaved V-D@N-term; missed R-T@4; missed R-Q@15; missed R-L@17; missed R-L@21; missed K-E@26 -0.965303003787994 3588.95361328125 599.1662 3589.9189453125 599.327087402344 6 16 1.1.1.3840.7 1 47.3863 6701.887 47.4032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00436480529606342 88.17999958992 HAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ HPNE addition +172(K)@3; reduced HNE(H)@7; HPNE addition +172(K)@14; HPNE addition +172(K)@16 cleaved Y-H@N-term; missed K-A@3; missed K-A@14; missed R-Q@23; missed K-V@34; missed K-K@46; missed K-L@47 0.0433978997170925 6382.5869140625 912.8054 6382.54345703125 912.799194335938 7 14 1.1.1.4821.18 1 72.2869 4957.667 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00436480529606342 57.4000000953674 QRLAARLEALKENGGAR Deamidated(Q)@1; reduced acrolein addition +96(K)@11 missed R-L@2; missed R-L@6; missed K-E@11 -0.0337607003748417 1949.04699707031 488.269 1949.08068847656 488.277435302734 4 9 1.1.1.3882.10 1 48.4424 9020.176 48.4823 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00261361571028829 99.0000009536743 GGARLAEYHAKATEHLSTLSEK cleaved N-G@N-term; missed R-L@4; missed K-A@11 -4.97987985610962 2363.23364257813 591.8157 2368.21362304688 593.060668945313 4 14 1.1.1.3881.11 1 48.4175 1043.812 48.4054 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00217691925354302 66.9200003147125 DLATVYVDVLKDSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK MDA adduct +62(K)@11; reduced acrolein addition +96(K)@28; Deamidated(N)@31; hexanoyl addition +98(K)@33 missed K-D@11; missed R-D@15; missed K-Q@28; missed K-L@33 0.0579449981451035 5478.833984375 914.1463 5478.7763671875 914.136657714844 6 10 1.1.1.4554.14 1 65.608 1388.581 65.619 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00217691925354302 68.2299971580505 DLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@14 cleaved E-D@N-term; missed R-Q@3; missed K-V@14; missed K-K@26; missed K-L@27 -0.0119701996445656 3661.98486328125 916.5035 3661.9970703125 916.506530761719 4 11 1.1.1.4777.17 1 71.1853 1361.395 71.0931 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00174066168256104 88.510000705719 AHVDALR Formyl@N-term -0.00275162002071738 808.41650390625 405.2155 808.419128417969 405.216857910156 2 6 1.1.1.2993.2 1 26.365 437.6498 26.4375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00174066168256104 44.6099996566772 EALKENGGAR cleaved L-E@N-term; missed K-E@4 -0.0028582199010998 1043.53308105469 522.7738 1043.53601074219 522.775268554688 2 5 1.1.1.2784.6 1 21.1769 101.2987 21.1872 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00174066168256104 76.419997215271 PYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR HPNE addition +172(K)@9; acrolein addition +56(K)@20 cleaved Q-P@N-term; missed K-K@8; missed K-W@9; missed R-Q@18; missed K-V@20; missed R-A@25 0.00025303300935775 4350.2001953125 622.4644 4350.19921875 622.46435546875 7 11 1.1.1.4126.10 1 54.6681 11814.37 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.00130484171677381 78.0399978160858 KQLNLKLLDNWDSVTSTFSK MDA adduct +62(K)@1; acrolein addition +38(K)@6 cleaved G-K@N-term; missed K-Q@1; missed K-L@6 0.00338289001956582 2436.27124023438 1219.143 2436.26879882813 1219.14172363281 2 9 1.1.1.3934.21 1 49.7593 3472.345 49.8154 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000869458774104714 69.8499977588654 DSGRDYVSQFEGSALGKQL acrolein addition +56(K)@17; Deamidated(Q)@18 cleaved L-N@C-term; missed R-D@4; missed K-Q@17 -0.0126683004200459 2112.98388671875 705.3352 2112.99633789063 705.339416503906 3 10 1.1.1.3643.13 1 42.3682 1798.656 42.431 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000869458774104714 39.6100014448166 RHFWQQDEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved A-R@N-term; missed R-H@1; missed R-V@16; missed K-D@18; missed K-D@29; missed R-D@33 0.0114212995395064 5348.638671875 892.4471 5348.6279296875 892.445251464844 6 9 1.1.1.4533.16 1 65.0808 1499.041 65.0651 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 99.0000009536743 AEYHAKATEHLSTLSEKAKPALEDLR reduced acrolein addition +58(K)@6; Phosphoguanosine(H)@10 cleaved L-A@N-term; missed K-A@6; missed K-A@17 0.0197640992701054 3310.6181640625 663.1309 3310.59838867188 663.126953125 5 18 1.1.1.3427.8 1 37.0335 2369.229 37.0438 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 93.2399988174438 EYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced HNE(H)@3; reduced acrolein addition +58(K)@5; acrolein addition +112(K)@16; hexanoyl addition +98(K)@18 cleaved A-E@N-term; missed K-A@5; missed K-A@16; missed R-Q@25; missed K-V@36; missed K-K@48; missed K-L@49 0.119093999266624 6426.60595703125 919.0939 6426.48681640625 919.076843261719 7 15 1.1.1.4822.17 1 72.3112 6941.904 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 64.3400013446808 KAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@3; acrolein addition +38(K)@21 cleaved E-K@N-term; missed K-A@1; missed R-Q@10; missed K-V@21; missed K-K@33; missed K-L@34 -0.00640014000236988 4453.44482421875 891.6962 4453.451171875 891.697509765625 5 11 1.1.1.4839.17 1 72.7363 4017.724 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 64.0799999237061 QKLHELQEKLSPLGEEMRDRARA Gln->pyro-Glu@N-term cleaved A-H@C-term; missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22 -0.0302347000688314 2716.37768554688 906.4665 2716.40795898438 906.4765625 3 10 1.1.1.3646.18 1 42.4484 1708.535 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0.000434511806815863 56.0999989509583 YHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced HNE(H)@2; ONE addition +154(K)@17; acrolein addition +112(K)@35 cleaved E-Y@N-term; missed K-A@4; missed K-A@15; missed R-Q@24; missed K-V@35; missed K-K@47; missed K-L@48 0.0471066012978554 6295.47607421875 900.361 6295.4287109375 900.354248046875 7 11 1.1.1.4821.16 1 72.2852 3191.924 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR ONE addition +154(K)@8 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.0101017002016306 1608.90490722656 537.3089 1608.89477539063 537.305541992188 3 13 1.1.1.3152.4 1 30.2729 2970.464 30.2605 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00284345005638897 1455.7822265625 486.268 1455.77941894531 486.267059326172 3 10 1.1.1.3144.6 1 30.0717 729.8386 30.0389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR ONE addition +154(K)@8 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.016669899225235 1608.91137695313 403.2351 1608.89477539063 403.23095703125 4 13 1.1.1.3151.2 1 30.2427 4853.761 30.2605 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AARLEALKENGGAR cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.00161474000196904 1454.79370117188 485.9385 1454.79541015625 485.939056396484 3 11 1.1.1.3094.6 1 28.835 2010.435 29.0223 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.6400008201599 AARLEALKENGGAR cleaved L-A@N-term; missed R-L@3; missed K-E@8 -0.006100719794631 1454.78918457031 485.937 1454.79541015625 485.939056396484 3 8 1.1.1.3110.7 1 29.2248 871.0325 29.193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.379997253418 AARLEALKENGGAR ONE addition +154(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.0157920997589827 1609.89453125 403.4809 1609.87878417969 403.476959228516 4 9 1.1.1.3180.2 1 30.9441 2031.101 30.8917 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.4300003051758 AARLEALKENGGAR ONE addition +154(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.0157920997589827 1609.89453125 403.4809 1609.87878417969 403.476959228516 4 8 1.1.1.3173.2 1 30.7731 2031.101 30.8917 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.9199986457825 AARLEALKENGGAR ONE addition +154(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00824069976806641 1609.88708496094 537.6363 1609.87878417969 537.633544921875 3 9 1.1.1.3178.13 1 30.9043 1014.948 30.8917 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 54.3099999427795 AARLEALKENGGAR ONE addition +154(K)@8; Deamidated(N)@10 cleaved L-A@N-term; missed R-L@3; missed K-E@8 0.00505003985017538 1609.8837890625 403.4782 1609.87878417969 403.476959228516 4 6 1.1.1.3185.2 1 31.0672 742.702 31.0882 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AELQEGAR -0.00352647993713617 872.431701660156 437.2231 872.435180664063 437.224884033203 2 11 1.1.1.2595.3 1 17.9103 1455.847 17.8375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AELQEGAR -0.00291614001616836 872.432250976563 437.2234 872.435180664063 437.224884033203 2 11 1.1.1.2614.2 1 18.0788 608.2267 17.9911 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.949999332428 AELQEGAR -0.00273303990252316 872.432495117188 437.2235 872.435180664063 437.224884033203 2 10 1.1.1.2625.2 1 18.2482 338.5895 18.136 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.9000008106232 AELQEGAR -0.00212269998155534 872.433044433594 437.2238 872.435180664063 437.224884033203 2 9 1.1.1.2639.2 1 18.421 118.2993 18.3602 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.2799987792969 AELQEGARQKLHELQEKLSPLGEEMRDR Oxidation(P)@20 missed R-Q@8; missed K-L@10; missed K-L@17; missed R-D@26 0.00470795994624496 3305.68310546875 662.1439 3305.6787109375 662.143005371094 5 10 1.1.1.3714.12 1 44.1687 2899.711 44.2067 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0145816998556256 2068.06225585938 518.0228 2068.04760742188 518.019226074219 4 13 1.1.1.3075.14 1 28.371 12825.13 28.458 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.110000371933 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0145816998556256 2068.06225585938 518.0228 2068.04760742188 518.019226074219 4 9 1.1.1.3083.12 1 28.5705 12825.13 28.458 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.9400008916855 AEYHAKATEHLSTLSEK ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6 0.0209292005747557 2068.06860351563 518.0244 2068.04760742188 518.019226074219 4 9 1.1.1.3090.5 1 28.7459 782.1577 28.7545 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 31.8699985742569 AEYHAKATEHLSTLSEK acrolein addition +112(K)@17 cleaved L-A@N-term; missed K-A@6 0.0491739995777607 2026.0498046875 507.5197 2026.00073242188 507.507446289063 4 9 1.1.1.3041.5 1 27.5437 1159.867 27.5565 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.2800028324127 AEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ ONE addition +154(K)@6 cleaved L-A@N-term; missed K-A@6; missed K-A@17; missed R-Q@26; missed K-V@37; missed K-K@49; missed K-L@50 0.0407108999788761 6225.3662109375 890.3453 6225.3251953125 890.339477539063 7 12 1.1.1.4784.17 1 71.3609 1948.213 71.3694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.9199986457825 AHVDALR Formyl@N-term -0.00275162002071738 808.41650390625 405.2155 808.419128417969 405.216857910156 2 7 1.1.1.3000.2 1 26.5462 437.6498 26.4375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELR missed R-T@7 0.00388230988755822 2063.05883789063 516.772 2063.05493164063 516.77099609375 4 15 1.1.1.3403.6 1 36.4298 6924.459 36.4978 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 85.4300022125244 AHVDALRTHLAPYSDELR missed R-T@7 0.0119559997692704 2063.06665039063 413.6206 2063.05493164063 413.618255615234 5 12 1.1.1.3406.2 1 36.5021 1330.178 36.4978 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0129450000822544 2347.2275390625 470.4528 2347.21459960938 470.4501953125 5 19 1.1.1.3344.5 1 34.9688 109786.1 35.1596 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 -0.000693429028615355 2347.2138671875 783.4119 2347.21459960938 783.412109375 3 20 1.1.1.3344.20 1 34.9813 16252.74 35.1352 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00651818979531527 2347.22143554688 587.8126 2347.21459960938 587.810913085938 4 17 1.1.1.3349.6 1 35.0973 70812.5 35.1596 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0129450000822544 2347.2275390625 470.4528 2347.21459960938 470.4501953125 5 20 1.1.1.3351.3 1 35.1411 110454.1 35.1596 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0129450000822544 2347.2275390625 470.4528 2347.21459960938 470.4501953125 5 18 1.1.1.3358.4 1 35.3108 110454.1 35.1596 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00651818979531527 2347.22143554688 587.8126 2347.21459960938 587.810913085938 4 16 1.1.1.3358.8 1 35.3167 70812.5 35.1596 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 -0.00105962995439768 2347.21313476563 783.4117 2347.21459960938 783.412109375 3 25 1.1.1.3359.15 1 35.3461 14126.38 35.2571 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 -0.00105962995439768 2347.21313476563 783.4117 2347.21459960938 783.412109375 3 20 1.1.1.3361.11 1 35.3935 14126.38 35.2571 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 -0.00105962995439768 2347.21313476563 783.4117 2347.21459960938 783.412109375 3 15 1.1.1.3362.18 1 35.4207 14126.38 35.2571 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 -0.00105962995439768 2347.21313476563 783.4117 2347.21459960938 783.412109375 3 19 1.1.1.3363.18 1 35.4462 14126.38 35.2571 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0134028000757098 2347.22827148438 470.4529 2347.21459960938 470.4501953125 5 20 1.1.1.3365.2 1 35.4813 94012.73 35.2328 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00651818979531527 2347.22143554688 587.8126 2347.21459960938 587.810913085938 4 16 1.1.1.3369.8 1 35.5856 40091.23 35.3303 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.0129450000822544 2347.2275390625 470.4528 2347.21459960938 470.4501953125 5 13 1.1.1.3374.8 1 35.7078 14382.67 35.4531 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQR Oxidation(P)@12 missed R-T@7; missed R-Q@18 0.00860553979873657 2363.21826171875 473.6509 2363.20947265625 473.649169921875 5 14 1.1.1.3354.2 1 35.2142 2342.246 35.0864 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.1100022792816 AHVDALRTHLAPYSDELRQR Carbamidomethyl(H)@9 missed R-T@7; missed R-Q@18 0.00433850008994341 2404.24047851563 602.0674 2404.23608398438 602.066284179688 4 13 1.1.1.3335.7 1 34.7523 1611.3 34.7887 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.8999984264374 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 -0.00105962995439768 2347.21313476563 783.4117 2347.21459960938 783.412109375 3 11 1.1.1.3364.19 1 35.4709 14126.38 35.2571 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.7299996614456 AHVDALRTHLAPYSDELRQR missed R-T@7; missed R-Q@18 0.00315167009830475 2347.21752929688 783.4131 2347.21459960938 783.412109375 3 10 1.1.1.3367.16 1 35.5424 12016.26 35.2814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 0.00827370025217533 2758.48217773438 460.7543 2758.47387695313 460.7529296875 6 16 1.1.1.3607.5 1 41.451 10857.63 41.4194 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 0.00933603011071682 2758.48315429688 552.7039 2758.47387695313 552.702087402344 5 15 1.1.1.3609.11 1 41.5062 13281.85 41.4194 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9600002765656 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 0.00827370025217533 2758.48217773438 460.7543 2758.47387695313 460.7529296875 6 14 1.1.1.3614.3 1 41.6252 10857.63 41.4194 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.5300004482269 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 -0.00179310003295541 2758.47216796875 690.6253 2758.47387695313 690.625732421875 4 13 1.1.1.3610.15 1 41.5349 5820.301 41.4194 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.6800012588501 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 -0.00179310003295541 2758.47216796875 690.6253 2758.47387695313 690.625732421875 4 12 1.1.1.3613.15 1 41.6103 5820.301 41.4194 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.0100016593933 AHVDALRTHLAPYSDELRQRLAAR missed R-T@7; missed R-Q@18; missed R-L@20 -0.00179310003295541 2758.47216796875 690.6253 2758.47387695313 690.625732421875 4 10 1.1.1.3601.18 1 41.3111 5820.301 41.4194 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 30.6600004434586 AHVDALRTHLAPYSDELRQRLAARLEALK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24 0.0179220996797085 3312.83471679688 663.5742 3312.81665039063 663.570617675781 5 10 1.1.1.3902.10 1 48.9595 3160.726 48.893 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0126665001735091 3898.080078125 780.6233 3898.0673828125 780.620788574219 5 20 1.1.1.3830.14 1 47.1405 79716.88 47.228 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0087158503010869 3898.076171875 975.5263 3898.0673828125 975.524108886719 4 21 1.1.1.3830.20 1 47.1455 27071.6 47.3284 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 1.00645995140076 3898.08984375 650.6889 3897.08349609375 650.521179199219 6 22 1.1.1.3832.7 1 47.1857 137196.4 47.3031 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0171013008803129 3897.10034179688 557.7359 3897.08349609375 557.733459472656 7 22 1.1.1.3836.4 1 47.2837 168349.7 47.3534 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR NeuAc(S)@14 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0795115008950233 4188.09912109375 699.0238 4188.1787109375 699.037109375 6 18 1.1.1.3837.9 1 47.3131 9342.104 47.3284 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00122742995154113 3897.08447265625 780.4242 3897.08349609375 780.423950195313 5 26 1.1.1.3837.12 1 47.3156 97220.29 47.3782 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0157785005867481 3913.09399414063 560.0207 3913.07836914063 560.018493652344 7 15 1.1.1.3839.3 1 47.358 2805.604 47.3284 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0111239003017545 3897.09448242188 650.523 3897.08349609375 650.521179199219 6 28 1.1.1.3839.6 1 47.3613 178720.3 47.3534 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0030173200648278 3897.08642578125 975.2789 3897.08349609375 975.278137207031 4 22 1.1.1.3839.12 1 47.3713 30200.03 47.3782 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0030173200648278 3897.08642578125 975.2789 3897.08349609375 975.278137207031 4 25 1.1.1.3841.18 1 47.4213 30200.03 47.3782 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0030173200648278 3897.08642578125 975.2789 3897.08349609375 975.278137207031 4 24 1.1.1.3842.19 1 47.4465 30200.03 47.3782 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0171013008803129 3897.10034179688 557.7359 3897.08349609375 557.733459472656 7 22 1.1.1.3843.6 1 47.4631 150995.3 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00275327009148896 3897.08618164063 780.4245 3897.08349609375 780.423950195313 5 31 1.1.1.3844.10 1 47.4914 86312.95 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0030173200648278 3897.08642578125 975.2789 3897.08349609375 975.278137207031 4 20 1.1.1.3845.17 1 47.5231 30200.03 47.3782 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0195464994758368 3897.10278320313 650.5244 3897.08349609375 650.521179199219 6 29 1.1.1.3846.7 1 47.5366 157488.9 47.4783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0030173200648278 3897.08642578125 975.2789 3897.08349609375 975.278137207031 4 22 1.1.1.3846.18 1 47.5458 30200.03 47.3782 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.011158799752593 3913.08911132813 653.1888 3913.07836914063 653.18701171875 6 18 1.1.1.3847.5 1 47.5631 2638.996 47.5783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00259772990830243 3897.0810546875 975.2775 3897.08349609375 975.278137207031 4 26 1.1.1.3847.10 1 47.5714 23732.24 47.6032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00259772990830243 3897.0810546875 975.2775 3897.08349609375 975.278137207031 4 22 1.1.1.3848.18 1 47.5979 23732.24 47.6032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0171013008803129 3897.10034179688 557.7359 3897.08349609375 557.733459472656 7 23 1.1.1.3850.4 1 47.6338 150995.3 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00259772990830243 3897.0810546875 975.2775 3897.08349609375 975.278137207031 4 22 1.1.1.3850.13 1 47.648 23732.24 47.6032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00275327009148896 3897.08618164063 780.4245 3897.08349609375 780.423950195313 5 27 1.1.1.3851.11 1 47.6696 86312.95 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00399385020136833 3897.08740234375 975.2791 3897.08349609375 975.278137207031 4 28 1.1.1.3852.6 1 47.6978 26200.38 47.4283 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0122224995866418 3897.09545898438 650.5232 3897.08349609375 650.521179199219 6 32 1.1.1.3853.11 1 47.7145 157682.9 47.4783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00350558990612626 3897.0869140625 975.279 3897.08349609375 975.278137207031 4 22 1.1.1.3854.19 1 47.7461 24644.68 47.4783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0162467993795872 3897.099609375 557.7358 3897.08349609375 557.733459472656 7 23 1.1.1.3857.6 1 47.81 134368.2 47.5535 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00275327009148896 3897.08618164063 780.4245 3897.08349609375 780.423950195313 5 30 1.1.1.3858.15 1 47.844 79518.48 47.5783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00333012989722192 3897.080078125 975.2773 3897.08349609375 975.278137207031 4 21 1.1.1.3859.8 1 47.872 19624.52 47.703 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0111239003017545 3897.09448242188 650.523 3897.08349609375 650.521179199219 6 27 1.1.1.3860.6 1 47.8866 121091.8 47.6283 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0202789008617401 3897.10327148438 650.5245 3897.08349609375 650.521179199219 6 33 1.1.1.3867.9 1 48.0607 89644.38 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00122742995154113 3897.08447265625 780.4242 3897.08349609375 780.423950195313 5 27 1.1.1.3867.15 1 48.0657 48243.23 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0183830000460148 3897.1015625 557.7361 3897.08349609375 557.733459472656 7 27 1.1.1.3868.6 1 48.0831 84005.99 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0195464994758368 3897.10278320313 650.5244 3897.08349609375 650.521179199219 6 22 1.1.1.3874.9 1 48.2371 88448.13 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00122742995154113 3897.08447265625 780.4242 3897.08349609375 780.423950195313 5 21 1.1.1.3874.15 1 48.2421 24007.76 48.1509 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0187819991260767 3898.08618164063 650.6883 3898.0673828125 650.685180664063 6 28 1.1.1.3881.13 1 48.4192 37933.86 48.4823 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0161565002053976 3898.0830078125 557.8763 3898.0673828125 557.8740234375 7 21 1.1.1.3885.5 1 48.5151 35245.75 48.5079 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0187819991260767 3898.08618164063 650.6883 3898.0673828125 650.685180664063 6 25 1.1.1.3888.14 1 48.5994 37933.86 48.4823 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; Dehydrated(E)@26; reduced acrolein addition +58(K)@29 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00891004968434572 3938.107421875 657.3585 3938.0986328125 657.357055664063 6 17 1.1.1.3899.14 1 48.882 7055.558 48.893 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; Dehydrated(E)@26; reduced acrolein addition +58(K)@29 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00891004968434572 3938.107421875 657.3585 3938.0986328125 657.357055664063 6 17 1.1.1.3906.8 1 49.0554 7055.558 48.893 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; Dehydrated(E)@26; reduced acrolein addition +58(K)@29 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0198960993438959 3938.11889648438 657.3604 3938.0986328125 657.357055664063 6 17 1.1.1.3913.11 1 49.2307 6403.508 48.9681 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0235747005790472 3897.10693359375 650.5251 3897.08349609375 650.521179199219 6 20 1.1.1.3917.6 1 49.3272 3310.967 49.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0215169005095959 3897.10498046875 780.4283 3897.08349609375 780.423950195313 5 11 1.1.1.3926.12 1 49.551 1190.149 49.4893 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00475283013656735 3897.08813476563 650.522 3897.08349609375 650.521179199219 6 13 1.1.1.3932.11 1 49.7008 2628.001 49.5886 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0215664003044367 3898.08911132813 650.6888 3898.0673828125 650.685180664063 6 15 1.1.1.3939.15 1 49.8815 2377.597 49.8154 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0244960002601147 3898.09204101563 650.6893 3898.0673828125 650.685180664063 6 12 1.1.1.3948.15 1 50.111 1961.96 50.0704 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.035809401422739 3898.103515625 557.8792 3898.0673828125 557.8740234375 7 19 1.1.1.3829.3 1 47.1055 128798.9 47.3031 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00259772990830243 3897.0810546875 975.2775 3897.08349609375 975.278137207031 4 19 1.1.1.3849.19 1 47.6214 23732.24 47.6032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00350558990612626 3897.0869140625 975.279 3897.08349609375 975.278137207031 4 19 1.1.1.3853.21 1 47.7229 24795.58 47.4783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00333012989722192 3897.080078125 975.2773 3897.08349609375 975.278137207031 4 19 1.1.1.3855.19 1 47.7711 19624.52 47.703 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00333012989722192 3897.080078125 975.2773 3897.08349609375 975.278137207031 4 19 1.1.1.3857.21 1 47.8225 19624.52 47.703 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0161565002053976 3898.0830078125 557.8763 3898.0673828125 557.8740234375 7 19 1.1.1.3892.8 1 48.6965 35245.75 48.5079 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0110918004065752 3898.07836914063 650.687 3898.0673828125 650.685180664063 6 20 1.1.1.3902.9 1 48.9578 18006.79 48.6869 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -1.02354001998901 3896.05981445313 650.3506 3897.08349609375 650.521179199219 6 14 1.1.1.3993.7 1 51.2639 4883.568 51.2047 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00412186002358794 3898.07153320313 780.6216 3898.0673828125 780.620788574219 5 18 1.1.1.3881.17 1 48.4225 20501.45 48.5079 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0118241999298334 3898.07885742188 650.6871 3898.0673828125 650.685180664063 6 18 1.1.1.3895.16 1 48.7805 36788.79 48.5079 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0030173200648278 3897.08642578125 975.2789 3897.08349609375 975.278137207031 4 17 1.1.1.3838.21 1 47.3481 30200.03 47.3782 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Ammonia-loss(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00783667992800474 3880.06518554688 647.6848 3880.05688476563 647.683410644531 6 15 1.1.1.3890.11 1 48.6481 6940.004 48.6104 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0171013008803129 3897.10034179688 557.7359 3897.08349609375 557.733459472656 7 17 1.1.1.3878.6 1 48.3367 51094.28 48.076 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.022444000467658 3898.08984375 650.6889 3898.0673828125 650.685180664063 6 17 1.1.1.3829.7 1 47.1088 135348 47.3031 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Acetyl(S)@14 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00899149011820555 3939.10327148438 563.7363 3939.09399414063 563.734985351563 7 15 1.1.1.3845.6 1 47.5106 663.2988 47.4283 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00412186002358794 3898.07153320313 780.6216 3898.0673828125 780.620788574219 5 16 1.1.1.3889.20 1 48.6299 20501.45 48.5079 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12; Deamidated(Q)@19 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00209245993755758 3914.064453125 783.8202 3914.06225585938 783.819763183594 5 14 1.1.1.3836.11 1 47.2928 1140.041 47.3031 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carbamidomethyl(D)@4 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00246917991898954 3954.10693359375 660.0251 3954.10498046875 660.024780273438 6 14 1.1.1.3832.11 1 47.189 7941.24 47.2026 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.000538925989530981 3913.07885742188 653.1871 3913.07836914063 653.18701171875 6 13 1.1.1.3855.10 1 47.7636 2143.892 47.7281 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carbamidomethyl(D)@15; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0113404998555779 3955.10009765625 792.0273 3955.0888671875 792.025024414063 5 14 1.1.1.3829.16 1 47.1163 4383.375 47.1515 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00467034010216594 3913.08276367188 560.0191 3913.07836914063 560.018493652344 7 13 1.1.1.3856.6 1 47.7859 1935.284 47.7281 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Phospho(S)@14; Deamidated(Q)@19 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0251796003431082 3978.0087890625 664.0087 3978.03369140625 664.012878417969 6 14 1.1.1.3850.7 1 47.638 1465.688 47.5535 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9600002765656 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00277318991720676 3897.08618164063 975.2788 3897.08349609375 975.278137207031 4 13 1.1.1.3873.21 1 48.2221 13961.56 47.9514 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.8600015640259 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.018011599779129 3897.1015625 780.4276 3897.08349609375 780.423950195313 5 14 1.1.1.3897.19 1 48.8342 3986.496 48.7389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.8600015640259 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0192322991788387 3897.1025390625 780.4278 3897.08349609375 780.423950195313 5 14 1.1.1.3911.10 1 49.1843 1618.668 49.1169 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.6500024795532 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carboxy(D)@4 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0709389969706535 3941.14404296875 657.8646 3941.0732421875 657.852844238281 6 14 1.1.1.3794.12 1 46.2182 2766.899 46.0786 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.2999999523163 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carboxy(D)@4 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0381392017006874 3941.11157226563 789.2296 3941.0732421875 789.221923828125 5 13 1.1.1.3790.20 1 46.1235 3350.213 46.1043 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.2400019168854 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0118562998250127 3897.0947265625 650.5231 3897.08349609375 650.521179199219 6 13 1.1.1.3909.9 1 49.1264 4069.014 49.1416 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.9899971485138 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 1.00756001472473 3898.0908203125 650.6891 3897.08349609375 650.521179199219 6 12 1.1.1.3924.6 1 49.4988 2057.833 49.5141 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.5999979972839 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carbamidomethyl(E)@16 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00989213027060032 3954.11474609375 565.8808 3954.10498046875 565.87939453125 7 12 1.1.1.3853.6 1 47.7103 2016.224 47.4534 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.1699981689453 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Ammonia-loss(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0150220999494195 3880.072265625 777.0217 3880.05688476563 777.018676757813 5 12 1.1.1.3894.15 1 48.7541 2387.365 48.7389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.2299971580505 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR reduced HNE(H)@2; Dehydrated(T)@8; reduced HNE(H)@9 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.111180998384953 4195.22314453125 700.2111 4195.333984375 700.229614257813 6 13 1.1.1.3858.12 1 47.8399 1550.394 47.8526 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.7100002765656 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0100601995363832 3913.08862304688 653.1887 3913.07836914063 653.18701171875 6 11 1.1.1.3840.9 1 47.3879 3031.669 47.4283 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.1500027179718 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Amino(Y)@13 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0217672009021044 3912.07202148438 653.0193 3912.09423828125 653.023010253906 6 12 1.1.1.3865.11 1 48.0125 1594.527 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.5499985218048 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00595204997807741 3913.083984375 560.0193 3913.07836914063 560.018493652344 7 11 1.1.1.3849.6 1 47.6105 2654.228 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.5499985218048 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00766099011525512 3913.08544921875 560.0195 3913.07836914063 560.018493652344 7 11 1.1.1.3864.5 1 47.9828 1806.278 47.9514 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.2300000190735 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR reduced HNE(H)@2; Dehydrated(T)@8; reduced HNE(H)@9; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0972985997796059 4196.220703125 700.3774 4196.318359375 700.393615722656 6 13 1.1.1.3835.9 1 47.2646 2081.224 47.2532 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.7499988079071 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; acrolein addition +56(K)@29; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0197532996535301 3955.09741210938 566.0212 3955.07763671875 566.018371582031 7 11 1.1.1.3833.9 1 47.2127 7791.167 47.1771 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.0800018310547 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carbamidomethyl@N-term; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00159137998707592 3955.08715820313 660.1885 3955.0888671875 660.188781738281 6 11 1.1.1.3873.11 1 48.2137 2088.763 48.1766 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.1899971961975 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR NeuAc(T)@8 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0758495032787323 4188.10302734375 699.0244 4188.1787109375 699.037109375 6 13 1.1.1.3867.14 1 48.0649 4582.786 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 84.2700004577637 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR acrolein addition +56(K)@29; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0137026002630591 3954.10693359375 660.0251 3954.09375 660.022888183594 6 10 1.1.1.3840.10 1 47.3888 7941.24 47.2026 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.950001001358 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00412186002358794 3898.07153320313 780.6216 3898.0673828125 780.620788574219 5 12 1.1.1.3890.17 1 48.6531 20501.45 48.5079 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.0999989509583 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Ammonia-loss(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00783667992800474 3880.06518554688 647.6848 3880.05688476563 647.683410644531 6 11 1.1.1.3897.8 1 48.825 6940.004 48.6104 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.6700019836426 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Amino(Y)@13 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0262786000967026 3912.06811523438 783.4209 3912.09423828125 783.426147460938 5 11 1.1.1.3845.13 1 47.5164 1087.448 47.3534 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.2799987792969 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Cation:Na(D)@15; Deamidated(Q)@19 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.015519100241363 3920.06469726563 654.3514 3920.04931640625 654.348815917969 6 12 1.1.1.3861.5 1 47.9181 1024.039 47.9019 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.4500019550323 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00932775996625423 3913.08715820313 653.1885 3913.07836914063 653.18701171875 6 10 1.1.1.3872.13 1 48.1899 877.4943 48.1509 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.4500019550323 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carbamidomethyl@N-term missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00631966022774577 3954.09838867188 660.0237 3954.10498046875 660.024780273438 6 10 1.1.1.3883.12 1 48.4695 3958.733 48.3545 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.4500019550323 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.012644300237298 3913.06567382813 653.1849 3913.07836914063 653.18701171875 6 10 1.1.1.3884.11 1 48.4944 1143.218 48.4568 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.2600011825562 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0188698004931211 3913.05908203125 653.1838 3913.07836914063 653.18701171875 6 10 1.1.1.3833.13 1 47.2161 3313.717 47.2532 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 67.960000038147 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0311338007450104 3897.11450195313 780.4302 3897.08349609375 780.423950195313 5 11 1.1.1.3918.12 1 49.3539 1982.036 49.2658 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 67.6400005817413 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Formyl@N-term; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0381485000252724 3926.10083007813 655.3574 3926.06225585938 655.351013183594 6 11 1.1.1.3971.9 1 50.7 2874.509 50.6898 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 62.4499976634979 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carboxy(D)@4; Deamidated(Q)@19 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0690757036209106 3942.12622070313 658.0283 3942.05712890625 658.016845703125 6 12 1.1.1.3787.14 1 46.0422 2459.971 46.0276 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.4000000953674 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Cation:Na(E)@16; Deamidated(Q)@19 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00526547990739346 3920.05444335938 654.3497 3920.04931640625 654.348815917969 6 11 1.1.1.3853.12 1 47.7154 1334.968 47.7281 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 51.9200026988983 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0208656992763281 3897.10473632813 650.5247 3897.08349609375 650.521179199219 6 10 1.1.1.3959.13 1 50.3923 2045.749 50.3525 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.4899986982346 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Dehydrated(T)@8 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00714557990431786 3879.0654296875 647.5182 3879.07275390625 647.519409179688 6 10 1.1.1.3876.8 1 48.2871 785.8203 48.3032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.3500010967255 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; reduced acrolein addition +96(K)@29; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0587196983397007 3995.05004882813 800.0173 3995.10888671875 800.029052734375 5 10 1.1.1.3839.11 1 47.3697 3403.348 47.4032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 39.2199993133545 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Cation:Na(E)@26 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.00825177971273661 3919.05712890625 654.1835 3919.0654296875 654.184814453125 6 10 1.1.1.3845.9 1 47.5131 1900.117 47.4032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.4099998474121 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Ammonia-loss(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00783667992800474 3880.06518554688 647.6848 3880.05688476563 647.683410644531 6 10 1.1.1.3883.10 1 48.4679 6940.004 48.6104 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.1800011396408 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@19; Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0438366010785103 3899.09521484375 558.0209 3899.05151367188 558.0146484375 7 9 1.1.1.3841.11 1 47.4147 82772.46 47.3031 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.1800011396408 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR hexanoyl addition +98(K)@29 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.100592002272606 3995.05590820313 666.8499 3995.15649414063 666.86669921875 6 9 1.1.1.3848.13 1 47.5912 4772.976 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.1800011396408 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@12 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.0298772994428873 3913.10791015625 560.0227 3913.07836914063 560.018493652344 7 9 1.1.1.3880.10 1 48.391 751.5814 48.4054 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.9500001072884 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 0.00277318991720676 3897.08618164063 975.2788 3897.08349609375 975.278137207031 4 9 1.1.1.3875.21 1 48.2726 12070.08 48.0013 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 22.7899998426437 AHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carbamidomethyl@N-term missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29 -0.0407425984740257 3954.06372070313 660.0179 3954.10498046875 660.024780273438 6 9 1.1.1.3864.13 1 47.9894 1223.635 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.470002412796 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYH reduced acrolein addition +96(K)@29; Deamidated(N)@31; Delta:H(2)C(2)(H)@40 cleaved H-A@C-term; missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35 0.102807998657227 4633.52880859375 773.2621 4633.4267578125 773.245056152344 6 12 1.1.1.3849.15 1 47.618 12026 47.5783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.4000010490417 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAK Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35 0.0296263992786407 4710.51513671875 673.938 4710.4853515625 673.933776855469 7 12 1.1.1.3836.8 1 47.2878 7116.527 47.2026 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.4100005626678 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAK Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35 0.0133571000769734 4710.49853515625 786.0904 4710.4853515625 786.088195800781 6 11 1.1.1.3830.15 1 47.1413 4029.511 47.2026 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0237731002271175 5906.12890625 844.74 5906.10498046875 844.736572265625 7 14 1.1.1.3943.16 1 49.9843 6934.115 50.0704 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0101979998871684 5906.11572265625 985.3599 5906.10498046875 985.358154296875 6 14 1.1.1.3947.21 1 50.0908 2427.565 50.096 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0246275998651981 5906.1298828125 844.7401 5906.10498046875 844.736572265625 7 17 1.1.1.3950.18 1 50.1651 6808.147 50.1466 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0105288997292519 5906.11572265625 844.7381 5906.10498046875 844.736572265625 7 15 1.1.1.3958.17 1 50.3695 6161.625 50.2754 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.000640341022517532 5907.09033203125 844.8773 5907.08935546875 844.877136230469 7 16 1.1.1.3857.19 1 47.8209 4224.869 48.0261 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9600002765656 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0104667004197836 5907.10009765625 844.8787 5907.08935546875 844.877136230469 7 15 1.1.1.3876.19 1 48.2963 4257.358 48.3545 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.2500016689301 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0380463004112244 5907.12744140625 985.5285 5907.08935546875 985.522155761719 6 13 1.1.1.3882.21 1 48.4516 1008.443 48.3032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.6800012588501 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0104667004197836 5907.10009765625 844.8787 5907.08935546875 844.877136230469 7 13 1.1.1.3866.19 1 48.0443 4303.181 48.0261 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.059999704361 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0299899000674486 5907.11962890625 985.5272 5907.08935546875 985.522155761719 6 11 1.1.1.3871.21 1 48.1713 1393.257 48.1766 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.9699990749359 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@31 missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0104667004197836 5907.10009765625 844.8787 5907.08935546875 844.877136230469 7 12 1.1.1.3883.20 1 48.4762 4257.358 48.3545 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.1299985647202 AHVDALRTHLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-T@7; missed R-Q@18; missed R-L@20; missed R-L@24; missed K-E@29; missed R-L@35; missed K-A@42 0.0246275998651981 5906.1298828125 844.7401 5906.10498046875 844.736572265625 7 10 1.1.1.3949.18 1 50.1389 6808.147 50.1466 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.2099974155426 AKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +58(K)@2; acrolein addition +94(K)@13; acrolein addition +94(K)@15; reduced acrolein addition +96(K)@33 cleaved H-A@N-term; missed K-A@2; missed K-A@13; missed R-Q@22; missed K-V@33; missed K-K@45; missed K-L@46 0.081039696931839 5913.2880859375 986.5553 5913.20703125 986.541809082031 6 11 1.1.1.4826.21 1 72.4149 1988.315 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.9399981498718 AKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ ONE addition +154(K)@2; acrolein addition +94(K)@13; HPNE addition +172(K)@15; HPNE addition +172(K)@33 cleaved H-A@N-term; missed K-A@2; missed K-A@13; missed R-Q@22; missed K-V@33; missed K-K@45; missed K-L@46 0.0401679985225201 6163.42529296875 881.4966 6163.38525390625 881.490844726563 7 10 1.1.1.4821.14 1 72.2835 1223.434 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLR -0.00266723008826375 1011.56866455078 506.7916 1011.5712890625 506.792938232422 2 9 1.1.1.3094.8 1 28.8384 620.3218 28.8032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.9800012111664 AKPALEDLR -0.00266723008826375 1011.56866455078 506.7916 1011.5712890625 506.792938232422 2 8 1.1.1.3087.11 1 28.6682 3755.578 28.5585 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.0073611200787127 3590.96704101563 719.2007 3590.9599609375 719.199279785156 5 27 1.1.1.4839.14 1 72.7338 9846.045 72.7448 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.00652188016101718 3590.96655273438 898.7489 3590.9599609375 898.747253417969 4 17 1.1.1.4840.21 1 72.7646 7274.424 72.7448 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed R-Q@9; missed K-V@20 0.00652188016101718 3590.96655273438 898.7489 3590.9599609375 898.747253417969 4 12 1.1.1.4843.20 1 72.8385 7274.424 72.7448 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKK missed R-Q@9; missed K-V@20; missed K-K@32 0.0275513995438814 3719.08251953125 620.8544 3719.05493164063 620.849792480469 6 9 1.1.1.4830.15 1 72.5099 2595.603 72.4952 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.017841000109911 4175.30615234375 836.0685 4175.2880859375 836.06494140625 5 23 1.1.1.4836.18 1 72.6617 179755.8 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.0136339999735355 4175.3017578125 696.8909 4175.2880859375 696.888671875 6 29 1.1.1.4837.17 1 72.6862 101901 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@20 missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.0097351698204875 4232.3193359375 847.4711 4232.3095703125 847.46923828125 5 20 1.1.1.4837.19 1 72.6879 10246 72.6948 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.00104232004377991 4175.29052734375 1044.83 4175.2880859375 1044.82934570313 4 36 1.1.1.4837.21 1 72.6895 55538.18 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.00104232004377991 4175.29052734375 1044.83 4175.2880859375 1044.82934570313 4 35 1.1.1.4838.20 1 72.7138 55538.18 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.017841000109911 4175.30615234375 836.0685 4175.2880859375 836.06494140625 5 23 1.1.1.4843.19 1 72.8376 179755.8 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.0136339999735355 4175.3017578125 696.8909 4175.2880859375 696.888671875 6 28 1.1.1.4844.20 1 72.8634 101901 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.00104232004377991 4175.29052734375 1044.83 4175.2880859375 1044.82934570313 4 20 1.1.1.4844.21 1 72.8642 55538.18 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.00104232004377991 4175.29052734375 1044.83 4175.2880859375 1044.82934570313 4 15 1.1.1.4845.21 1 72.8892 55538.18 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.017841000109911 4175.30615234375 836.0685 4175.2880859375 836.06494140625 5 16 1.1.1.4850.17 1 73.0135 145287.2 72.7448 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.789998292923 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl@N-term missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.0134225003421307 4232.3232421875 706.3945 4232.3095703125 706.392211914063 6 13 1.1.1.4838.14 1 72.7088 6630.821 72.6948 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.620002746582 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +56(K)@20; Ser->LacticAcid(S)@25 missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.0194429997354746 4216.3232421875 844.2719 4216.3037109375 844.268005371094 5 14 1.1.1.4847.20 1 72.938 6765.7 72.8944 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 40.3800010681152 AKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Formyl@N-term; reduced acrolein addition +96(K)@2; ONE addition +154(K)@20 missed R-Q@9; missed K-V@20; missed K-K@32; missed K-L@33 0.00483326008543372 4453.44482421875 891.6962 4453.43994140625 891.695251464844 5 10 1.1.1.4839.17 1 72.7363 4017.724 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.7200016975403 AKVQPYLDDFQKKWQEEMELYR Oxidation(M)@18 missed K-V@2; missed K-K@12; missed K-W@13 0.0030634799040854 2859.39331054688 715.8556 2859.39013671875 715.854797363281 4 12 1.1.1.3875.17 1 48.2693 1180.122 48.2524 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 AKVQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-V@2; missed K-K@12; missed K-W@13; missed R-Q@22; missed K-V@24; missed R-A@29 -1.04268002510071 4547.27978515625 910.4632 4548.322265625 910.671752929688 5 15 1.1.1.4082.19 1 53.5414 4235.681 53.5997 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 35.139998793602 ARAHVDALRTHLAPYSDELR missed R-A@2; missed R-T@9 0.00500719016417861 2290.1982421875 573.5568 2290.19311523438 573.555541992188 4 10 1.1.1.3340.8 1 34.8711 1400.324 34.8872 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 20.5200001597404 ARAHVDALRTHLAPYSDELR missed R-A@2; missed R-T@9 0.00500719016417861 2290.1982421875 573.5568 2290.19311523438 573.555541992188 4 8 1.1.1.3337.10 1 34.7989 1400.324 34.8872 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.0112161999568343 2574.3642578125 515.8801 2574.35278320313 515.877807617188 5 25 1.1.1.3284.5 1 33.4909 69441.93 33.6082 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.0196557007730007 2574.3720703125 430.0693 2574.35278320313 430.066070556641 6 18 1.1.1.3285.2 1 33.513 38485.73 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00217737001366913 2574.35498046875 644.596 2574.35278320313 644.595458984375 4 25 1.1.1.3285.16 1 33.5247 28482.49 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00217737001366913 2574.35498046875 644.596 2574.35278320313 644.595458984375 4 28 1.1.1.3286.14 1 33.5476 28482.49 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00217737001366913 2574.35498046875 644.596 2574.35278320313 644.595458984375 4 28 1.1.1.3287.16 1 33.5741 28482.49 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00217737001366913 2574.35498046875 644.596 2574.35278320313 644.595458984375 4 24 1.1.1.3288.12 1 33.5955 28482.49 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00217737001366913 2574.35498046875 644.596 2574.35278320313 644.595458984375 4 29 1.1.1.3290.17 1 33.6491 28482.49 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.0112161999568343 2574.3642578125 515.8801 2574.35278320313 515.877807617188 5 26 1.1.1.3291.7 1 33.6686 69441.93 33.6082 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.0196557007730007 2574.3720703125 430.0693 2574.35278320313 430.066070556641 6 18 1.1.1.3292.2 1 33.6857 38485.73 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.00217737001366913 2574.35498046875 644.596 2574.35278320313 644.595458984375 4 26 1.1.1.3294.14 1 33.749 28482.49 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQR missed R-A@2; missed R-T@9; missed R-Q@20 0.0196557007730007 2574.3720703125 430.0693 2574.35278320313 430.066070556641 6 19 1.1.1.3299.3 1 33.86 40368.84 33.6082 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.8599991798401 ARAHVDALRTHLAPYSDELRQR Deamidated(R)@9 missed R-A@2; missed R-T@9; missed R-Q@20 0.0275440998375416 2575.36401367188 516.0801 2575.33666992188 516.074645996094 5 11 1.1.1.3294.6 1 33.7382 32655.45 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.2400004863739 ARAHVDALRTHLAPYSDELRQR Oxidation(P)@14 missed R-A@2; missed R-T@9; missed R-Q@20 0.0234679002314806 2590.37109375 432.7358 2590.34765625 432.731872558594 6 8 1.1.1.3290.4 1 33.6382 731.3745 33.6082 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Formyl@N-term; Carbamyl(R)@2 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.00908355973660946 4195.2314453125 700.2125 4195.22216796875 700.210998535156 6 20 1.1.1.3850.8 1 47.6396 2090.981 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@21 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.0338146984577179 4125.23974609375 590.3272 4125.20556640625 590.322387695313 7 20 1.1.1.3817.11 1 46.8007 8397.234 46.7375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.0133060002699494 4124.2353515625 688.3798 4124.2216796875 688.377563476563 6 19 1.1.1.3821.14 1 46.9067 5466.346 46.8401 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.00570844020694494 4124.2275390625 590.1826 4124.2216796875 590.181823730469 7 19 1.1.1.3824.10 1 46.9812 7838.719 46.8664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@33 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.0338146984577179 4125.23974609375 590.3272 4125.20556640625 590.322387695313 7 17 1.1.1.3810.6 1 46.6173 8397.234 46.7375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@33 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.00814609974622726 4125.2138671875 688.5429 4125.20556640625 688.541564941406 6 16 1.1.1.3828.15 1 47.0899 4403.772 47.0739 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.2999999523163 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Phospho(T)@10; Dehydrated(Y)@15; Deamidated(Q)@21 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 -0.0526750013232231 4187.1083984375 698.8587 4187.16162109375 698.867492675781 6 15 1.1.1.3865.14 1 48.0158 5518.739 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.1600015163422 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@33 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.0202306993305683 4125.22607421875 688.5449 4125.20556640625 688.541564941406 6 13 1.1.1.3807.11 1 46.545 6533.684 46.7375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.1600015163422 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@33 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.00997710041701794 4125.2158203125 688.5432 4125.20556640625 688.541564941406 6 13 1.1.1.3809.9 1 46.594 5430.268 46.635 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.6799972057343 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 0.00570844020694494 4124.2275390625 590.1826 4124.2216796875 590.181823730469 7 12 1.1.1.3819.7 1 46.8495 7838.719 46.8664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.2300000190735 ARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Carbamidomethyl@N-term; Methyl(R)@2 missed R-A@2; missed R-T@9; missed R-Q@20; missed R-L@22; missed R-L@26; missed K-E@31 -0.00789329037070274 4195.25146484375 700.2158 4195.2587890625 700.217041015625 6 13 1.1.1.3865.15 1 48.0175 1585.852 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.4399991035461 ARLAEYHAKATEHLSTLSEK cleaved G-A@N-term; missed R-L@2; missed K-A@9 -9.00827980041504 2245.16259765625 562.2979 2254.17065429688 564.549926757813 4 12 1.1.1.3053.4 1 27.8352 38695.81 27.5806 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARLEALKENGGAR cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.00117198005318642 1383.75695800781 462.2596 1383.75830078125 462.260040283203 3 12 1.1.1.3099.3 1 28.9583 1555.806 29.0223 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ARLEALKENGGAR cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.00117198005318642 1383.75695800781 462.2596 1383.75830078125 462.260040283203 3 10 1.1.1.3106.7 1 29.1325 1555.806 29.0223 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 78.7599980831146 ARLEALKENGGAR Deamidated(N)@9 cleaved A-A@N-term; missed R-L@2; missed K-E@7 -0.000649338006041944 1384.74157714844 462.5878 1384.74230957031 462.588043212891 3 9 1.1.1.3136.4 1 29.8757 1780.033 29.7443 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.2600011825562 ARQKLHELQEKLSPLGEEMRDR MDA adduct +54(K)@4 cleaved G-A@N-term; missed R-Q@2; missed K-L@4; missed K-L@11; missed R-D@20 -0.025934400036931 2716.38208007813 680.1028 2716.40795898438 680.109252929688 4 10 1.1.1.3645.13 1 42.4191 2875.296 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.4000000953674 ARQKLHELQEKLSPLGEEMRDR MDA adduct +54(K)@4 cleaved G-A@N-term; missed R-Q@2; missed K-L@4; missed K-L@11; missed R-D@20 -0.0302347000688314 2716.37768554688 906.4665 2716.40795898438 906.4765625 3 10 1.1.1.3648.18 1 42.4991 1708.535 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK 0.00228781998157501 1214.61657714844 405.8795 1214.6142578125 405.878692626953 3 16 1.1.1.2876.2 1 23.4823 74858.46 23.4877 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK 0.00228781998157501 1214.61657714844 405.8795 1214.6142578125 405.878692626953 3 16 1.1.1.2877.2 1 23.4944 74858.46 23.4877 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK 0.00228781998157501 1214.61657714844 405.8795 1214.6142578125 405.878692626953 3 15 1.1.1.2884.2 1 23.6633 74858.46 23.4877 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK 0.00173851998988539 1214.61608886719 405.8793 1214.6142578125 405.878692626953 3 15 1.1.1.2891.2 1 23.8387 27011.97 23.5851 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK -0.000425331993028522 1214.61389160156 608.3142 1214.6142578125 608.314392089844 2 12 1.1.1.2907.8 1 24.2603 383.4661 24.167 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK -0.00192353001330048 1214.61254882813 405.8781 1214.6142578125 405.878692626953 3 10 1.1.1.2976.2 1 25.9316 564.0112 25.7503 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK -0.00192353001330048 1214.61254882813 405.8781 1214.6142578125 405.878692626953 3 11 1.1.1.2969.2 1 25.7565 564.0112 25.7503 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK -0.00128266995307058 1214.61303710938 405.8783 1214.6142578125 405.878692626953 3 8 1.1.1.2983.2 1 26.1091 455.7582 26.0278 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEK 0.000823004986159503 1214.61511230469 405.879 1214.6142578125 405.878692626953 3 12 1.1.1.2898.2 1 24.0183 5146.25 23.7568 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.8299984931946 ATEHLSTLSEK Carbamidomethyl(H)@4 -0.00150350003968924 1271.63415527344 424.8853 1271.6357421875 424.885864257813 3 10 1.1.1.2872.4 1 23.3728 390.1968 23.335 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.9100008010864 ATEHLSTLSEK Formyl(K)@11 -0.00333512993529439 1242.60571289063 415.2092 1242.60925292969 415.210327148438 3 10 1.1.1.2959.3 1 25.5319 547.2911 25.5738 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 71.1099982261658 ATEHLSTLSEK 0.00042913798824884 1214.61462402344 608.3146 1214.6142578125 608.314392089844 2 8 1.1.1.2932.8 1 24.8844 261.6713 24.9189 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 71.1099982261658 ATEHLSTLSEK -0.00323288002982736 1214.61108398438 608.3128 1214.6142578125 608.314392089844 2 10 1.1.1.2962.4 1 25.5982 141.1376 25.5496 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.5699980258942 ATEHLSTLSEK Cation:Na(E)@10 0.00386632001027465 1236.60009765625 619.3073 1236.59619140625 619.305419921875 2 8 1.1.1.2874.7 1 23.4307 254.2633 23.4633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.589998960495 ATEHLSTLSEK 0.00622452003881335 1214.62060546875 405.8808 1214.6142578125 405.878692626953 3 11 1.1.1.2906.2 1 24.2251 1859.113 24.1929 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.6700010299683 ATEHLSTLSEK -0.000181196999619715 1214.61401367188 608.3143 1214.6142578125 608.314392089844 2 8 1.1.1.2924.8 1 24.6896 191.3064 24.8216 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 51.2499988079071 ATEHLSTLSEK 0.00042913798824884 1214.61462402344 608.3146 1214.6142578125 608.314392089844 2 7 1.1.1.2939.12 1 25.0582 261.6713 24.9189 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 44.7800010442734 ATEHLSTLSEK 0.00475970981642604 1214.619140625 405.8803 1214.6142578125 405.878692626953 3 8 1.1.1.2945.2 1 25.1921 769.4274 25.2124 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.2000000476837 ATEHLSTLSEK 0.00622452003881335 1214.62060546875 405.8808 1214.6142578125 405.878692626953 3 9 1.1.1.2905.2 1 24.1993 1859.113 24.1929 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.2700004577637 ATEHLSTLSEK 0.00228781998157501 1214.61657714844 405.8795 1214.6142578125 405.878692626953 3 8 1.1.1.2870.2 1 23.3164 74858.46 23.4877 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 29.0399998426437 ATEHLSTLSEK -0.000425331993028522 1214.61389160156 608.3142 1214.6142578125 608.314392089844 2 6 1.1.1.2977.5 1 25.9688 109.8393 25.9519 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 25.9600013494492 ATEHLSTLSEK 0.000823004986159503 1214.61511230469 405.879 1214.6142578125 405.878692626953 3 8 1.1.1.2913.2 1 24.4067 1396.716 24.427 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 25.2799987792969 ATEHLSTLSEK 0.00146386004053056 1214.61584472656 405.8792 1214.6142578125 405.878692626953 3 5 1.1.1.2990.2 1 26.288 451.1076 26.0531 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 18.3899998664856 ATEHLSTLSEK 0.00173851998988539 1214.61608886719 405.8793 1214.6142578125 405.878692626953 3 5 1.1.1.2998.2 1 26.4935 443.9186 26.4375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLR missed K-A@11 0.00523733999580145 2208.18017578125 442.6433 2208.17504882813 442.642272949219 5 14 1.1.1.3391.3 1 36.1256 2379.792 36.2223 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLR missed K-A@11 0.00174120999872684 2208.1767578125 737.0662 2208.17504882813 737.065612792969 3 18 1.1.1.3392.20 1 36.1652 1274.329 36.1966 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.9100008010864 ATEHLSTLSEKAKPALEDLR Phospho(S)@9; Cation:K(E)@10; HPNE addition +172(K)@11 missed K-A@11 -0.018147399649024 2498.18896484375 625.5545 2498.20727539063 625.55908203125 4 14 1.1.1.3393.16 1 36.1872 1802.758 36.2223 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@11; missed R-Q@20; missed K-V@31 0.0142115000635386 4787.578125 958.5229 4787.5634765625 958.52001953125 5 31 1.1.1.4820.19 1 72.2624 8008.171 72.2694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0189683996140957 5371.91064453125 768.4231 5371.89208984375 768.42041015625 7 32 1.1.1.4820.14 1 72.2583 139402.1 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0143147995695472 5371.90625 896.325 5371.89208984375 896.322570800781 6 35 1.1.1.4820.17 1 72.2608 152951.1 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.00686969980597496 5428.919921875 905.8273 5428.91357421875 905.826171875 6 25 1.1.1.4820.18 1 72.2616 12945.13 72.2946 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0158392004668713 5428.92919921875 776.5686 5428.91357421875 776.566345214844 7 29 1.1.1.4821.11 1 72.281 10048.02 72.3198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.00686969980597496 5428.919921875 905.8273 5428.91357421875 905.826171875 6 28 1.1.1.4821.17 1 72.286 12945.13 72.2946 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +58(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.000567623996175826 5429.93310546875 776.712 5429.93359375 776.712097167969 7 17 1.1.1.4822.12 1 72.3071 7741.583 72.2946 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0189683996140957 5371.91064453125 768.4231 5371.89208984375 768.42041015625 7 34 1.1.1.4827.15 1 72.4348 139402.1 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0143147995695472 5371.90625 896.325 5371.89208984375 896.322570800781 6 33 1.1.1.4827.18 1 72.4373 152951.1 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0143147995695472 5371.90625 896.325 5371.89208984375 896.322570800781 6 41 1.1.1.4828.20 1 72.4641 152951.1 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.00503819994628429 5371.888671875 1075.385 5371.89208984375 1075.38562011719 5 32 1.1.1.4828.21 1 72.4649 42866.91 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Ser->LacticAcid(S)@9; acrolein addition +56(K)@13 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0298536997288466 5412.93701171875 774.284 5412.9072265625 774.279724121094 7 20 1.1.1.4829.16 1 72.4858 7460.59 72.6197 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Ser->LacticAcid(S)@9; acrolein addition +56(K)@13 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0248367004096508 5412.93212890625 903.1626 5412.9072265625 903.158508300781 6 22 1.1.1.4829.18 1 72.4875 9054.067 72.5699 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0279402993619442 5371.919921875 768.4244 5371.89208984375 768.42041015625 7 27 1.1.1.4835.18 1 72.6369 127200.9 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0238358993083239 5371.9150390625 896.3265 5371.89208984375 896.322570800781 6 31 1.1.1.4835.19 1 72.6377 147606.5 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.00228573009371758 5371.8935546875 1075.386 5371.89208984375 1075.38562011719 5 17 1.1.1.4835.21 1 72.6394 41007.18 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +56(K)@31; Ser->LacticAcid(S)@36 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0295972991734743 5412.9365234375 903.1634 5412.9072265625 903.158508300781 6 22 1.1.1.4836.20 1 72.6634 9374.915 72.6446 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +56(K)@31; Ser->LacticAcid(S)@33 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0298536997288466 5412.93701171875 774.284 5412.9072265625 774.279724121094 7 22 1.1.1.4837.18 1 72.687 7460.59 72.6197 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +56(K)@31; Ser->LacticAcid(S)@33 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0127521995455027 5412.919921875 903.1606 5412.9072265625 903.158508300781 6 18 1.1.1.4822.16 1 72.3104 7994.996 72.5451 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@21; reduced acrolein addition +58(K)@31; Dehydrated(S)@33 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0406307987868786 5412.94873046875 1083.597 5412.9072265625 1083.58874511719 5 16 1.1.1.4831.21 1 72.5399 2006.074 72.6446 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ MDA adduct +54(K)@11; acrolein addition +112(K)@13; Phospho(S)@29; HPNE addition +172(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.0459542982280254 5789.9853515625 966.0048 5790.03125 966.012451171875 6 17 1.1.1.4825.20 1 72.3891 2590.017 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(E)@17 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.00686969980597496 5428.919921875 905.8273 5428.91357421875 905.826171875 6 16 1.1.1.4829.19 1 72.4883 12945.13 72.2946 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +56(K)@11; reduced acrolein addition +58(K)@13; Deamidated(Q)@21; HPNE addition +172(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0194729994982481 5659.07373046875 944.1862 5659.0537109375 944.182922363281 6 15 1.1.1.4827.20 1 72.439 1499.569 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.2400019168854 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@11; ONE addition +154(K)@13; hexanoyl addition +98(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0411925986409187 5720.1630859375 954.3678 5720.1220703125 954.360961914063 6 14 1.1.1.4826.19 1 72.4133 1499.675 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.1200008392334 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ MDA adduct +54(K)@11; HPNE addition +172(K)@13; Oxidation(P)@14; acrolein addition +56(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.0342116989195347 5670.06787109375 946.0186 5670.03369140625 946.012878417969 6 12 1.1.1.4822.18 1 72.3121 1138.151 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.2099974155426 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Formyl(K)@31 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 -0.0140612004324794 5399.873046875 772.4177 5399.88671875 772.419677734375 7 11 1.1.1.4834.21 1 72.6145 1357.755 72.4451 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.0199991464615 ATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +58(K)@31; Dehydrated(S)@36 missed K-A@11; missed R-Q@20; missed K-V@31; missed K-K@43; missed K-L@44 0.00473881000652909 5411.92724609375 902.9952 5411.92333984375 902.994506835938 6 10 1.1.1.4824.15 1 72.3599 3135.751 72.3952 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.0000019073486 DALRTHLAPYSDELRQRLAARLEALKENGGAR cleaved V-D@N-term; missed R-T@4; missed R-Q@15; missed R-L@17; missed R-L@21; missed K-E@26 -0.966400980949402 3588.95239257813 599.166 3589.9189453125 599.327087402344 6 14 1.1.1.3847.4 1 47.5614 6599.699 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.00271150004118681 1257.5234375 629.769 1257.52624511719 629.770385742188 2 10 1.1.1.3075.18 1 28.3743 925.7953 28.1864 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR cleaved Q-D@N-term -0.00140978000126779 1225.53503417969 613.7748 1225.53637695313 613.775451660156 2 13 1.1.1.3234.11 1 32.275 12158.29 32.429 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDR cleaved Q-D@N-term -0.00238630990497768 1225.53405761719 613.7743 1225.53637695313 613.775451660156 2 12 1.1.1.3227.10 1 32.1052 9348.592 32.3323 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7200021743774 DEPPQSPWDR cleaved Q-D@N-term -0.00397319020703435 1225.53247070313 613.7735 1225.53637695313 613.775451660156 2 11 1.1.1.3264.15 1 33.0097 7547.614 32.9194 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.1100022792816 DEPPQSPWDR cleaved Q-D@N-term -0.000799441011622548 1225.53564453125 613.7751 1225.53637695313 613.775451660156 2 11 1.1.1.3280.4 1 33.4021 5092.993 33.1439 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.9100008010864 DEPPQSPWDR cleaved Q-D@N-term -0.0011656399583444 1225.53527832031 613.7749 1225.53637695313 613.775451660156 2 10 1.1.1.3288.10 1 33.5938 2401.65 33.6082 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.6399977207184 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.00271150004118681 1257.5234375 629.769 1257.52624511719 629.770385742188 2 9 1.1.1.3068.10 1 28.2021 925.7953 28.1864 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.379997253418 DEPPQSPWDR cleaved Q-D@N-term -0.00177597999572754 1225.53466796875 613.7746 1225.53637695313 613.775451660156 2 10 1.1.1.3220.4 1 31.9305 5759.918 32.1609 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.379997253418 DEPPQSPWDR cleaved Q-D@N-term 0.0186452995985746 1225.55493164063 409.5256 1225.53637695313 409.519409179688 3 7 1.1.1.3233.2 1 32.2379 1153.437 32.2345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.7699983119965 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term 0.00131671002600342 1257.52770996094 629.7711 1257.52624511719 629.770385742188 2 9 1.1.1.3092.13 1 28.7963 834.5609 28.534 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.7699983119965 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.00210116989910603 1257.52404785156 629.7693 1257.52624511719 629.770385742188 2 8 1.1.1.3114.14 1 29.3287 257.3177 29.2661 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.7699983119965 DEPPQSPWDR cleaved Q-D@N-term 0.0954566970467567 1225.6318359375 409.5512 1225.53637695313 409.519409179688 3 9 1.1.1.3264.3 1 32.9997 2333.362 32.7951 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.520001411438 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.00246736989356577 1257.52392578125 629.7692 1257.52624511719 629.770385742188 2 11 1.1.1.3061.5 1 28.0361 779.7015 28.0171 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.8599991798401 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.00161290005780756 1257.52465820313 629.7696 1257.52624511719 629.770385742188 2 9 1.1.1.3082.13 1 28.5483 868.6411 28.4835 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.8599991798401 DEPPQSPWDR Dioxidation(W)@8 cleaved Q-D@N-term -0.00124669994693249 1257.52502441406 629.7698 1257.52624511719 629.770385742188 2 10 1.1.1.3102.7 1 29.0389 426.0366 29.0223 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.4300003051758 DEPPQSPWDR cleaved Q-D@N-term -0.00458351988345385 1225.53186035156 613.7732 1225.53637695313 613.775451660156 2 9 1.1.1.3299.16 1 33.8709 2045.168 33.8055 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 79.9199998378754 DEPPQSPWDR cleaved Q-D@N-term -0.00104356999509037 1225.53552246094 613.775 1225.53637695313 613.775451660156 2 9 1.1.1.3310.7 1 34.1358 1858.735 33.955 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.379997253418 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 0.00244785007089376 1452.70202636719 485.2413 1452.69970703125 485.240509033203 3 10 1.1.1.3326.8 1 34.5251 2036.807 34.4916 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.7699983119965 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 0.00244785007089376 1452.70202636719 485.2413 1452.69970703125 485.240509033203 3 9 1.1.1.3319.6 1 34.3509 2036.807 34.4916 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.8599991798401 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 -0.00139728002250195 1452.69848632813 485.2401 1452.69970703125 485.240509033203 3 10 1.1.1.3305.2 1 34.0084 11217.17 33.7559 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.1600022315979 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 -0.00231278990395367 1452.697265625 485.2397 1452.69970703125 485.240509033203 3 10 1.1.1.3298.6 1 33.8376 11558.13 33.6822 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.6500020027161 DEPPQSPWDRVK Dioxidation(W)@8 cleaved Q-D@N-term; missed R-V@10 0.00301764998584986 1484.69250488281 495.9048 1484.68957519531 495.90380859375 3 8 1.1.1.3125.8 1 29.5997 314.2733 29.5388 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.0900022983551 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 -0.00231278990395367 1452.697265625 485.2397 1452.69970703125 485.240509033203 3 9 1.1.1.3284.3 1 33.4892 11392.26 33.6822 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 78.7599980831146 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 0.00106893002521247 1452.70092773438 727.3577 1452.69970703125 727.357177734375 2 9 1.1.1.3312.8 1 34.1878 2120.034 34.0035 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.2400004863739 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 -0.00231278990395367 1452.697265625 485.2397 1452.69970703125 485.240509033203 3 9 1.1.1.3291.3 1 33.6619 11558.13 33.6822 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.2400004863739 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 -0.00231278990395367 1452.697265625 485.2397 1452.69970703125 485.240509033203 3 9 1.1.1.3297.6 1 33.8125 11558.13 33.6822 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.110000371933 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 -0.00350295007228851 1452.69604492188 485.2393 1452.69970703125 485.240509033203 3 8 1.1.1.3336.4 1 34.7693 1406.029 34.7642 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 38.8999998569489 DEPPQSPWDRVK cleaved Q-D@N-term; missed R-V@10 0.000214465995668434 1452.69982910156 727.3572 1452.69970703125 727.357177734375 2 6 1.1.1.3337.16 1 34.8039 361.1388 34.7887 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00269182003103197 2669.36743164063 890.7964 2669.3701171875 890.797302246094 3 31 1.1.1.4465.17 1 63.3534 42151.13 63.4894 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00269182003103197 2669.36743164063 890.7964 2669.3701171875 890.797302246094 3 31 1.1.1.4467.18 1 63.4055 42151.13 63.4894 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00269182003103197 2669.36743164063 890.7964 2669.3701171875 890.797302246094 3 26 1.1.1.4468.15 1 63.4285 42151.13 63.4894 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00269182003103197 2669.36743164063 890.7964 2669.3701171875 890.797302246094 3 30 1.1.1.4469.19 1 63.4569 42151.13 63.4894 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00269182003103197 2669.36743164063 890.7964 2669.3701171875 890.797302246094 3 21 1.1.1.4481.16 1 63.7608 42948.88 63.4894 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00800170004367828 2669.36206054688 890.7946 2669.3701171875 890.797302246094 3 18 1.1.1.4483.18 1 63.8135 33785.3 63.5407 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9099979400635 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 0.000519309018272907 2669.37060546875 668.3499 2669.3701171875 668.349792480469 4 17 1.1.1.4464.14 1 63.3253 64403.82 63.4894 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9099979400635 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 0.000519309018272907 2669.37060546875 668.3499 2669.3701171875 668.349792480469 4 17 1.1.1.4471.12 1 63.5025 64403.82 63.4894 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.9099979400635 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 0.000519309018272907 2669.37060546875 668.3499 2669.3701171875 668.349792480469 4 17 1.1.1.4478.15 1 63.6836 64403.82 63.4894 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.869998216629 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.000701358017977327 2669.36938476563 668.3496 2669.3701171875 668.349792480469 4 15 1.1.1.4492.16 1 64.0404 11919.79 63.7701 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.780002117157 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.000457224989077076 2669.36962890625 668.3497 2669.3701171875 668.349792480469 4 14 1.1.1.4485.17 1 63.8635 37908.4 63.5917 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.780002117157 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00690311007201672 2669.36303710938 890.795 2669.3701171875 890.797302246094 3 14 1.1.1.4491.18 1 64.0167 9831.706 63.7446 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.2299971580505 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00324111990630627 2669.36669921875 890.7962 2669.3701171875 890.797302246094 3 13 1.1.1.4457.18 1 63.1506 31306.73 63.3874 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.1799976825714 DEPPQSPWDRVKDLATVYVDVLK Dioxidation(W)@8 cleaved Q-D@N-term; missed R-V@10; missed K-D@12 0.00113903998862952 2701.36083984375 676.3475 2701.35986328125 676.347229003906 4 12 1.1.1.4278.16 1 58.568 3129.654 58.5263 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.7899985313416 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00836789980530739 2669.36157226563 890.7945 2669.3701171875 890.797302246094 3 12 1.1.1.4484.19 1 63.8396 28316.53 63.5662 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 85.5700016021729 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00269182003103197 2669.36743164063 890.7964 2669.3701171875 890.797302246094 3 11 1.1.1.4494.17 1 64.0927 3118.921 64.0758 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.6000025272369 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 0.00686678010970354 2669.376953125 668.3515 2669.3701171875 668.349792480469 4 9 1.1.1.4509.13 1 64.4703 743.9583 64.4316 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 79.1100025177002 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.00558402994647622 2669.36450195313 668.3484 2669.3701171875 668.349792480469 4 10 1.1.1.4499.11 1 64.2152 5603.004 63.9486 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.0000019073486 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 0.00735505018383265 2669.37744140625 668.3516 2669.3701171875 668.349792480469 4 9 1.1.1.4516.11 1 64.6459 703.2535 64.6342 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.8800027370453 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 3.93741989135742 2673.30786132813 669.3342 2669.3701171875 668.349792480469 4 12 1.1.1.4453.15 0 63.0464 41954.68 63.1078 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 42.8099989891052 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.0023256300482899 2669.36767578125 890.7965 2669.3701171875 890.797302246094 3 8 1.1.1.4458.16 1 63.1744 37532.14 63.4132 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 42.8099989891052 DEPPQSPWDRVKDLATVYVDVLK Deamidated(Q)@5 cleaved Q-D@N-term; missed R-V@10; missed K-D@12 0.00988300982862711 2670.3642578125 668.5983 2670.35400390625 668.595825195313 4 8 1.1.1.4506.11 1 64.3929 608.0787 64.3556 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 42.8099989891052 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 -0.0395185984671116 2669.33056640625 668.3399 2669.3701171875 668.349792480469 4 8 1.1.1.4531.11 1 65.026 599.9698 65.0145 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 38.960000872612 DEPPQSPWDRVKDLATVYVDVLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12 0.000519309018272907 2669.37060546875 668.3499 2669.3701171875 668.349792480469 4 7 1.1.1.4524.14 1 64.8517 757.2357 64.8375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.869998216629 DEPPQSPWDRVKDLATVYVDVLKDSGR cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23 0.00191905000247061 3084.55419921875 1029.192 3084.55151367188 1029.19116210938 3 14 1.1.1.4540.18 1 65.2589 1973.578 65.166 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.4500000476837 DEPPQSPWDRVKDLATVYVDVLKDSGR cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23 -0.00422147009521723 3084.54736328125 772.1441 3084.55151367188 772.145202636719 4 15 1.1.1.4530.15 1 65.0042 7927.398 65.166 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.2600002288818 DEPPQSPWDRVKDLATVYVDVLKDSGR cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23 -0.0046812198124826 3084.54711914063 617.9167 3084.55151367188 617.917602539063 5 12 1.1.1.4536.14 1 65.1549 4941.902 65.1913 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.5899982452393 DEPPQSPWDRVKDLATVYVDVLKDSGR cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23 -0.00422147009521723 3084.54736328125 772.1441 3084.55151367188 772.145202636719 4 13 1.1.1.4544.12 1 65.3551 7927.398 65.166 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.0900013446808 DEPPQSPWDRVKDLATVYVDVLKDSGR cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23 0.00191905000247061 3084.55419921875 1029.192 3084.55151367188 1029.19116210938 3 10 1.1.1.4543.20 1 65.3365 1973.578 65.166 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.7400004863739 DEPPQSPWDRVKDLATVYVDVLKDSGR cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23 -0.0112640997394919 3084.53930664063 1029.187 3084.55151367188 1029.19116210938 3 8 1.1.1.4530.21 1 65.0092 1417.3 65.0395 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0149910999462008 4496.228515625 900.253 4496.21337890625 900.25 5 32 1.1.1.4650.20 1 68.0102 87647.34 68.0919 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00681790988892317 4496.20654296875 1125.059 4496.21337890625 1125.06066894531 4 30 1.1.1.4652.21 1 68.0614 26821.27 68.0666 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00681790988892317 4496.20654296875 1125.059 4496.21337890625 1125.06066894531 4 32 1.1.1.4653.21 1 68.0867 26821.27 68.0666 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.000994294998236001 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 34 1.1.1.4656.20 1 68.1616 26339.36 68.1667 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0149910999462008 4496.228515625 900.253 4496.21337890625 900.25 5 29 1.1.1.4657.19 1 68.185 87647.34 68.0919 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.000994294998236001 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 31 1.1.1.4659.20 1 68.2368 26339.36 68.1667 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.000994294998236001 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 30 1.1.1.4660.21 1 68.2618 26339.36 68.1667 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00148255995009094 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 29 1.1.1.4661.20 1 68.2861 21575.61 68.2922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00148255995009094 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 32 1.1.1.4662.20 1 68.3114 21575.61 68.2922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00148255995009094 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 31 1.1.1.4663.21 1 68.3374 21575.61 68.2922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0149910999462008 4496.228515625 900.253 4496.21337890625 900.25 5 34 1.1.1.4664.18 1 68.3598 86990.09 68.0919 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00148255995009094 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 29 1.1.1.4665.21 1 68.3874 21575.61 68.2922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00338078010827303 4466.20654296875 745.375 4466.203125 745.374450683594 6 22 1.1.1.4666.12 1 68.4052 40484.25 68.5432 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00148255995009094 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 25 1.1.1.4666.20 1 68.4119 21575.61 68.2922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00196001003496349 4466.19873046875 1117.557 4466.203125 1117.55798339844 4 27 1.1.1.4667.20 1 68.4368 20174.41 68.5432 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.000994294998236001 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 24 1.1.1.4667.21 1 68.4377 27091.54 68.1667 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0162070002406836 4466.21923828125 894.2511 4466.203125 894.247863769531 5 28 1.1.1.4668.17 1 68.4594 72749.8 68.6433 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00196001003496349 4466.19873046875 1117.557 4466.203125 1117.55798339844 4 30 1.1.1.4669.21 1 68.4877 20174.41 68.5432 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00196001003496349 4466.19873046875 1117.557 4466.203125 1117.55798339844 4 26 1.1.1.4670.20 1 68.5121 20174.41 68.5432 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00196001003496349 4466.19873046875 1117.557 4466.203125 1117.55798339844 4 36 1.1.1.4671.21 1 68.538 20174.41 68.5432 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0162070002406836 4466.21923828125 894.2511 4466.203125 894.247863769531 5 24 1.1.1.4675.16 1 68.6339 73339.84 68.6433 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00147174997255206 4466.20263671875 1117.558 4466.203125 1117.55798339844 4 33 1.1.1.4678.21 1 68.7132 21708.54 68.6433 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0162070002406836 4466.21923828125 894.2511 4466.203125 894.247863769531 5 31 1.1.1.4685.18 1 68.8857 74573.31 68.6182 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00147174997255206 4466.20263671875 1117.558 4466.203125 1117.55798339844 4 24 1.1.1.4686.21 1 68.9132 21979.54 68.6433 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0121696004644036 4466.21533203125 745.3765 4466.203125 745.374450683594 6 22 1.1.1.4687.18 1 68.9357 36920.48 68.7184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00147174997255206 4466.20263671875 1117.558 4466.203125 1117.55798339844 4 25 1.1.1.4687.21 1 68.9382 20821.79 68.6684 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00147174997255206 4466.20263671875 1117.558 4466.203125 1117.55798339844 4 23 1.1.1.4688.20 1 68.9624 19854.91 68.6934 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00681790988892317 4496.20654296875 1125.059 4496.21337890625 1125.06066894531 4 24 1.1.1.4655.21 1 68.1367 26821.27 68.0666 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00374698010273278 4466.20703125 745.3751 4466.203125 745.374450683594 6 20 1.1.1.4680.14 1 68.7575 37164.71 68.7434 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00726176984608173 4496.220703125 750.3774 4496.21337890625 750.376220703125 6 22 1.1.1.4658.17 1 68.2085 46925.09 68.1667 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.000994294998236001 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 23 1.1.1.4658.21 1 68.2119 26339.36 68.1667 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00502109993249178 4466.2080078125 894.2489 4466.203125 894.247863769531 5 15 1.1.1.4716.19 1 69.6603 3017.813 69.5173 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0140755996108055 4496.2275390625 900.2528 4496.21337890625 900.25 5 22 1.1.1.4671.18 1 68.5355 73968.77 68.267 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00338078010827303 4466.20654296875 745.375 4466.203125 745.374450683594 6 19 1.1.1.4673.16 1 68.5839 40484.25 68.5432 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0121696004644036 4466.21533203125 745.3765 4466.203125 745.374450683594 6 19 1.1.1.4694.18 1 69.1105 27888.57 68.8435 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.000994294998236001 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 22 1.1.1.4668.21 1 68.4628 25316.75 68.1919 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.2500016689301 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00689557008445263 4496.220703125 750.3774 4496.21337890625 750.376220703125 6 19 1.1.1.4651.13 1 68.0293 49009.31 68.0666 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.2500016689301 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00726176984608173 4496.220703125 750.3774 4496.21337890625 750.376220703125 6 19 1.1.1.4665.17 1 68.3841 46925.09 68.1667 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0099985599518 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0162070002406836 4466.21923828125 894.2511 4466.203125 894.247863769531 5 15 1.1.1.4674.14 1 68.6079 73339.84 68.6433 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0099985599518 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0146811995655298 4466.2177734375 894.2508 4466.203125 894.247863769531 5 15 1.1.1.4694.20 1 69.1121 50640.26 68.8435 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0099985599518 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -6.96249981047004E-06 4466.20263671875 1117.558 4466.203125 1117.55798339844 4 15 1.1.1.4695.11 1 69.1376 11329.28 68.8685 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.2600002288818 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00148255995009094 4496.21484375 1125.061 4496.21337890625 1125.06066894531 4 17 1.1.1.4670.21 1 68.5129 21575.61 68.2922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.9300019741058 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0146811995655298 4466.2177734375 894.2508 4466.203125 894.247863769531 5 13 1.1.1.4661.17 1 68.2836 57240.72 68.5182 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.2500023841858 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.00545501010492444 4496.2080078125 900.2489 4496.21337890625 900.25 5 16 1.1.1.4695.10 1 69.136 4272.42 69.0184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.7699980735779 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.013260499574244 4466.2158203125 894.2505 4466.203125 894.247863769531 5 13 1.1.1.4709.19 1 69.4855 10202.45 69.2179 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.0900013446808 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Dioxidation(W)@8 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.00617896998301148 4498.19921875 900.6471 4498.19287109375 900.645874023438 5 12 1.1.1.4521.19 1 64.7799 5800.344 64.8375 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.620002746582 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0223488993942738 4466.2255859375 745.3782 4466.203125 745.374450683594 6 12 1.1.1.4701.20 1 69.2867 13082.52 69.0184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.1200008392334 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0241797994822264 4466.22705078125 745.3785 4466.203125 745.374450683594 6 11 1.1.1.4710.18 1 69.5097 1528.487 69.5173 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.9399981498718 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0139263002201915 4466.216796875 745.3768 4466.203125 745.374450683594 6 9 1.1.1.4723.19 1 69.8353 958.7315 69.8422 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.9399981498718 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.0179329998791218 4466.185546875 745.3715 4466.203125 745.374450683594 6 9 1.1.1.4730.21 1 70.0121 652.3707 70.0674 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 42.8099989891052 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Carbamidomethyl(K)@23 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 -0.0107504995539784 4523.2138671875 905.65 4523.224609375 905.652160644531 5 10 1.1.1.4662.17 1 68.3088 3156.114 68.3675 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 25.2900004386902 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK acrolein addition +56(K)@23; Deamidated(Q)@32 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27 0.0133434999734163 4523.22705078125 754.8784 4523.21337890625 754.876159667969 6 9 1.1.1.4672.20 1 68.5623 1691.995 68.3927 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0139616001397371 5062.58154296875 844.7709 5062.5673828125 844.7685546875 6 23 1.1.1.4703.12 1 69.3358 23937.69 69.5173 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0144012998789549 5062.58349609375 1013.524 5062.5673828125 1013.52081298828 5 25 1.1.1.4711.21 1 69.5372 12812.83 69.5424 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0124968001618981 5062.580078125 844.7706 5062.5673828125 844.7685546875 6 20 1.1.1.4717.18 1 69.6845 24740.02 69.5424 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0144012998789549 5062.58349609375 1013.524 5062.5673828125 1013.52081298828 5 18 1.1.1.4718.21 1 69.7119 12812.83 69.5424 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0113981999456882 5062.57861328125 844.7704 5062.5673828125 844.7685546875 6 16 1.1.1.4724.19 1 69.8602 23806.28 69.5923 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.00386422988958657 5092.58349609375 1019.524 5092.578125 1019.52288818359 5 23 1.1.1.4685.20 1 68.8882 10208.63 68.9434 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.2500016689301 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.00413314020261168 5092.58251953125 849.771 5092.578125 849.770324707031 6 19 1.1.1.4697.20 1 69.1868 20813.94 68.9184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0144012998789549 5062.58349609375 1013.524 5062.5673828125 1013.52081298828 5 15 1.1.1.4716.21 1 69.662 12812.83 69.5424 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0099985599518 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK Methyl(L)@38; Oxidation(K)@40 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.00386422988958657 5092.58349609375 1019.524 5092.578125 1019.52288818359 5 19 1.1.1.4692.21 1 69.0633 10208.63 68.9434 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.2400019168854 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0140998000279069 5062.58154296875 724.2332 5062.5673828125 724.231201171875 7 14 1.1.1.4712.21 1 69.5621 7104.292 69.5173 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.620002746582 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0226444993168116 5062.58984375 724.2344 5062.5673828125 724.231201171875 7 12 1.1.1.4719.13 1 69.7301 7207.68 69.5424 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.2800028324127 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK Oxidation(F)@33; Methyl(E)@34 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.00907923001796007 5092.5888671875 1019.525 5092.578125 1019.52288818359 5 15 1.1.1.4699.21 1 69.2375 9515.618 69.0184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.1200008392334 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0147064998745918 5062.58349609375 1013.524 5062.5673828125 1013.52081298828 5 11 1.1.1.4702.21 1 69.3124 12277.04 69.5424 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.2999987602234 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK Deamidated(Q)@32 cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0313234999775887 5063.58349609375 1013.724 5063.5517578125 1013.71759033203 5 11 1.1.1.4709.21 1 69.4872 8036.288 69.4924 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.2099974155426 DEPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK cleaved Q-D@N-term; missed R-V@10; missed K-D@12; missed K-D@23; missed R-D@27; missed K-Q@40 0.0140998000279069 5062.58154296875 724.2332 5062.5673828125 724.231201171875 7 10 1.1.1.4704.21 1 69.3626 7104.292 69.5173 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DLATVYVDVLK -0.000875021971296519 1234.68005371094 618.3473 1234.68090820313 618.347717285156 2 13 1.1.1.4028.5 1 52.1401 2614.235 52.2094 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@11; missed R-D@15 -0.00531222997233272 3031.50830078125 1011.51 3031.51391601563 1011.51190185547 3 13 1.1.1.4348.20 1 60.3745 5125.446 60.3285 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@26; Oxidation(K)@28 missed K-D@11; missed R-D@15 0.00492609990760684 3061.529296875 766.3896 3061.5244140625 766.388366699219 4 22 1.1.1.4328.15 1 59.855 6284.697 59.9165 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@26; Oxidation(K)@28 missed K-D@11; missed R-D@15 -0.00707498006522655 3061.51708984375 1021.513 3061.5244140625 1021.51544189453 3 21 1.1.1.4330.21 1 59.9113 4433.156 59.9165 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.2199990749359 DLEEVKAK missed K-A@6 -0.00704773003235459 930.495300292969 466.2549 930.502197265625 466.258392333984 2 5 1.1.1.2744.7 1 20.2304 540.9572 20.2966 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Acetyl@N-term; reduced HNE(H)@6; Cation:K(D)@8 missed R-A@2; missed R-A@4; missed R-T@11; missed R-Q@22; missed R-L@24; missed R-L@28; missed K-E@33 0.0929853022098541 4633.53955078125 662.9415 4633.44677734375 662.92822265625 7 16 1.1.1.3854.14 1 47.742 12917.33 47.5535 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 91.5499985218048 DRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Phospho(R)@4; reduced HNE(H)@6 missed R-A@2; missed R-A@4; missed R-T@11; missed R-Q@22; missed R-L@24; missed R-L@28; missed K-E@33 0.0931013971567154 4633.53955078125 662.9415 4633.44677734375 662.92822265625 7 13 1.1.1.3844.7 1 47.4864 12917.33 47.5535 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.2300000190735 DRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Phospho(R)@4; reduced HNE(H)@6 missed R-A@2; missed R-A@4; missed R-T@11; missed R-Q@22; missed R-L@24; missed R-L@28; missed K-E@33 0.0827111005783081 4633.52880859375 773.2621 4633.44677734375 773.248413085938 6 13 1.1.1.3842.13 1 47.4415 12026 47.5783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK Methyl(L)@15; Oxidation(K)@17 missed R-D@4 -0.000667055021040142 1844.85327148438 615.9584 1844.85412597656 615.958618164063 3 18 1.1.1.3604.14 1 41.3832 20818.74 41.344 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 -0.00185769994277507 1814.84167480469 908.4281 1814.84350585938 908.429016113281 2 23 1.1.1.3648.19 1 42.4999 22642.05 42.431 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 0.00221171998418868 1814.84582519531 605.9559 1814.84350585938 605.955139160156 3 19 1.1.1.3643.9 1 42.3649 22112.67 42.431 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 0.00156015995889902 1814.84509277344 908.4298 1814.84350585938 908.429016113281 2 13 1.1.1.3662.21 1 42.8584 1371.149 42.7354 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGK missed R-D@4 -0.00161357002798468 1814.84191894531 908.4282 1814.84350585938 908.429016113281 2 13 1.1.1.3655.19 1 42.6774 23866.91 42.4054 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.9200005531311 DSGRDYVSQFEGSALGK Deamidated(Q)@9 missed R-D@4 0.0201248005032539 1815.84753417969 606.2898 1815.82751464844 606.283142089844 3 13 1.1.1.3646.7 1 42.4393 9440.676 42.431 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGKQLNLK Deamidated(Q)@18 missed R-D@4; missed K-Q@17 0.0127581004053354 2412.20483398438 604.0585 2412.19213867188 604.055297851563 4 15 1.1.1.3876.7 1 48.2863 2485.377 48.3032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.9699990749359 DSGRDYVSQFEGSALGKQLNLK missed R-D@4; missed K-Q@17 -0.00107561005279422 2411.20703125 804.743 2411.2080078125 804.743286132813 3 10 1.1.1.3880.18 1 48.3977 4742.341 48.3032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK missed R-D@4; missed K-Q@17; missed K-L@22 0.0215108003467321 4004.9970703125 802.0067 4004.9755859375 802.002380371094 5 23 1.1.1.4366.9 1 60.8273 2707.08 60.8175 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK Deamidated(Q)@18; Deamidated(N)@20; Delta:H(4)C(2)(K)@22 missed R-D@4; missed K-Q@17; missed K-L@22 0.0254797004163265 4034.9990234375 1009.757 4034.97485351563 1009.7509765625 4 20 1.1.1.4346.19 1 60.3216 2955.422 60.2769 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7600028514862 DSGRDYVSQFEGSALGKQLNLKLLDNWDSVTSTFSK Hydroxymethyl(N)@20 missed R-D@4; missed K-Q@17; missed K-L@22 -0.00406447006389499 4034.98217773438 808.0037 4034.98608398438 808.004516601563 5 18 1.1.1.4343.19 1 60.2439 3802.878 60.2769 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 DYVSQFEGSALGK Methyl(L)@11; Oxidation(K)@13 -0.00374127994291484 1429.66882324219 715.8417 1429.67248535156 715.843566894531 2 14 1.1.1.3692.14 1 43.6118 4808.812 43.6993 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 15.3400003910065 EGARQKLHELQEKLSPLGEEMR acrolein addition +76(K)@6; HPNE addition +172(K)@13 cleaved Q-E@N-term; missed R-Q@4; missed K-L@6; missed K-L@13 0.054110798984766 2825.52905273438 707.3895 2825.474609375 707.375915527344 4 7 1.1.1.3697.17 1 43.7421 281.0929 43.7506 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.110000371933 EHLSTLSEK cleaved T-E@N-term 0.000229248995310627 1042.52990722656 522.2722 1042.52954101563 522.272033691406 2 8 1.1.1.2882.2 1 23.6286 416.6089 23.4877 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.639999628067 EPPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGK Deamidated(Q)@4; acrolein addition +56(K)@11; hexanoyl addition +98(K)@22 cleaved D-E@N-term; missed R-V@9; missed K-D@11; missed K-D@22; missed R-D@26 -0.0300188008695841 4506.2294921875 902.2532 4506.25927734375 902.259155273438 5 11 1.1.1.4668.18 1 68.4603 1295.465 68.5182 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.5500018596649 GLLPVLESFKVSFLSALEEYTKKLNTQ Carbamyl@N-term; ONE addition +154(K)@10 cleaved Q-G@N-term; missed K-V@10; missed K-K@22; missed K-L@23 0.063484899699688 3250.83764648438 813.7167 3250.77416992188 813.700805664063 4 13 1.1.1.4823.19 1 72.3381 1545.797 72.3198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 42.059999704361 HVDALRTHLAPYSDELRQRLAARLEALKENGGAR acrolein addition +112(K)@28; Deamidated(N)@30 cleaved A-H@N-term; missed R-T@6; missed R-Q@17; missed R-L@19; missed R-L@23; missed K-E@28 0.0313329994678497 3939.11450195313 563.7379 3939.08276367188 563.7333984375 7 10 1.1.1.3889.12 1 48.6232 3029.72 48.6359 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 39.9300009012222 HVDALRTHLAPYSDELRQRLAARLEALKENGGAR Deamidated(R)@6 cleaved A-H@N-term; missed R-T@6; missed R-Q@17; missed R-L@19; missed R-L@23; missed K-E@28 0.071287602186203 3827.1015625 766.4276 3827.0302734375 766.413330078125 5 11 1.1.1.3798.13 1 46.3194 3119.745 46.3064 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 KENGGARLAEYHAKATEHLSTLSEK acrolein addition +56(K)@1; reduced HNE(H)@12 cleaved L-K@N-term; missed K-E@1; missed R-L@7; missed K-A@14 0.0337704010307789 2953.58447265625 591.7242 2953.55078125 591.717468261719 5 13 1.1.1.3948.11 1 50.1077 2172.579 50.0704 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 KENGGARLAEYHAKATEHLSTLSEK reduced HNE(H)@12; acrolein addition +56(K)@14 cleaved L-K@N-term; missed K-E@1; missed R-L@7; missed K-A@14 0.0123816998675466 2953.56323242188 739.3981 2953.55078125 739.39501953125 4 12 1.1.1.3959.15 1 50.394 3021.783 50.3525 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.379997253418 KENGGARLAEYHAKATEHLSTLSEK reduced HNE(H)@12; acrolein addition +56(K)@14 cleaved L-K@N-term; missed K-E@1; missed R-L@7; missed K-A@14 0.0192175004631281 2953.57006835938 739.3998 2953.55078125 739.39501953125 4 10 1.1.1.3966.14 1 50.5752 2108.721 50.5597 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 65.2999997138977 KENGGARLAEYHAKATEHLSTLSEK reduced HNE(H)@12; acrolein addition +56(K)@14 cleaved L-K@N-term; missed K-E@1; missed R-L@7; missed K-A@14 0.0548270009458065 2953.60546875 591.7284 2953.55078125 591.717468261719 5 10 1.1.1.3959.7 1 50.3873 1258.271 50.3781 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 65.200001001358 KENGGARLAEYHAKATEHLSTLSEK reduced HNE(H)@12; acrolein addition +56(K)@14 cleaved L-K@N-term; missed K-E@1; missed R-L@7; missed K-A@14 -0.0123268999159336 2953.53857421875 739.3919 2953.55078125 739.39501953125 4 10 1.1.1.3880.13 1 48.3935 2350.18 48.3032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.2599993944168 KENGGARLAEYHAKATEHLSTLSEK reduced HNE(H)@12; acrolein addition +56(K)@14 cleaved L-K@N-term; missed K-E@1; missed R-L@7; missed K-A@14 0.0040811700746417 2953.55493164063 739.396 2953.55078125 739.39501953125 4 9 1.1.1.3985.15 1 51.0649 1438.206 50.9976 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.7399989366531 KENGGARLAEYHAKATEHLSTLSEK reduced HNE(H)@12; acrolein addition +56(K)@14 cleaved L-K@N-term; missed K-E@1; missed R-L@7; missed K-A@14 -0.00500285997986794 2953.54565429688 739.3937 2953.55078125 739.39501953125 4 9 1.1.1.3866.16 1 48.0418 2951.282 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.9100008010864 KWQEEMELYR Dioxidation(W)@2; Oxidation(M)@6 missed K-W@1 -0.00164314999710768 1458.64331054688 487.2217 1458.64489746094 487.222259521484 3 10 1.1.1.3142.8 1 30.0229 633.8793 30.0389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 28.2900005578995 KWQEEMELYR Oxidation(M)@6 missed K-W@1 0.00134444003924727 1426.65637207031 476.5594 1426.65515136719 476.558990478516 3 6 1.1.1.3184.6 1 31.0458 1588.861 31.138 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 -0.00206876010634005 1567.87756347656 523.6331 1567.87939453125 523.633728027344 3 21 1.1.1.3101.6 1 29.0088 61891.21 28.9736 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 -0.00206876010634005 1567.87756347656 523.6331 1567.87939453125 523.633728027344 3 21 1.1.1.3108.3 1 29.1777 61891.21 28.9736 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 -0.00133636000100523 1567.87805175781 523.6333 1567.87939453125 523.633728027344 3 19 1.1.1.3115.8 1 29.3483 50878.47 29.0956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 -0.00206876010634005 1567.87756347656 523.6331 1567.87939453125 523.633728027344 3 19 1.1.1.3122.8 1 29.5228 5381.067 29.4383 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.000769803998991847 1568.86267089844 785.4386 1568.86340332031 785.439025878906 2 15 1.1.1.3128.21 1 29.6878 5650.772 29.7695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00101451005320996 1568.86450195313 523.9621 1568.86340332031 523.961730957031 3 16 1.1.1.3131.9 1 29.7543 69041.79 29.7695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00101451005320996 1568.86450195313 523.9621 1568.86340332031 523.961730957031 3 23 1.1.1.3135.3 1 29.8529 69041.79 29.7695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.00504213012754917 1568.85852050781 785.4365 1568.86340332031 785.439025878906 2 15 1.1.1.3140.11 1 29.9804 2094.453 30.0895 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00119761005043983 1568.86486816406 523.9622 1568.86340332031 523.961730957031 3 22 1.1.1.3142.12 1 30.0262 20429.16 30.0895 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.00119761005043983 1568.86486816406 523.9622 1568.86340332031 523.961730957031 3 19 1.1.1.3150.8 1 30.2226 20429.16 30.0895 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0217048991471529 1568.88513183594 523.969 1568.86340332031 523.961730957031 3 14 1.1.1.3161.3 1 30.4875 986.1589 30.4544 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl@N-term; Deamidated(N)@11 missed R-L@4; missed K-E@9 -0.00527078006416559 1596.85302734375 533.2916 1596.8583984375 533.293395996094 3 15 1.1.1.3723.7 1 44.3945 1271.307 44.4114 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Ammonia-loss(N)@11 missed R-L@4; missed K-E@9 0.00485067022964358 1550.85754394531 517.9598 1550.85290527344 517.958251953125 3 18 1.1.1.3146.4 1 30.1239 3547.888 30.1139 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0063244397751987 1568.86999511719 523.9639 1568.86340332031 523.961730957031 3 13 1.1.1.3177.7 1 30.8798 883.9728 30.8672 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.996016025543213 1568.87561035156 523.9658 1567.87939453125 523.633728027344 3 15 1.1.1.3169.3 1 30.6789 792.5437 30.6967 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl@N-term missed R-L@4; missed K-E@9 0.00318026007153094 1595.87731933594 532.9664 1595.87438964844 532.965393066406 3 13 1.1.1.3730.5 1 44.5747 1771.347 44.4631 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGAR Formyl@N-term missed R-L@4; missed K-E@9 0.00372956995852292 1595.87805175781 532.9666 1595.87438964844 532.965393066406 3 12 1.1.1.3716.7 1 44.2155 1610.613 44.4631 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.7499988079071 LAARLEALKENGGAR Acetyl@N-term; Arg->GluSA(R)@4 missed R-L@4; missed K-E@9 0.0109543995931745 1566.84753417969 523.2898 1566.83654785156 523.2861328125 3 9 1.1.1.3776.6 1 45.7508 598.5761 45.7944 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.029999256134 LAARLEALKENGGAR Carbamidomethyl(K)@9; Deamidated(N)@11 missed R-L@4; missed K-E@9 0.000370624009519815 1625.88549804688 542.9691 1625.88488769531 542.968933105469 3 8 1.1.1.3130.12 1 29.7316 406.0024 29.7188 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 35.139998793602 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0120005998760462 1568.87561035156 523.9658 1568.86340332031 523.961730957031 3 7 1.1.1.3259.12 1 32.8817 423.2927 32.8944 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 29.4200003147125 LAARLEALKENGGAR missed R-L@4; missed K-E@9 0.00672010006383061 1567.88610839844 523.636 1567.87939453125 523.633728027344 3 7 1.1.1.3250.8 1 32.6559 398.0667 32.623 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 25.6199985742569 LAARLEALKENGGAR Deamidated(N)@11 missed R-L@4; missed K-E@9 0.0063244397751987 1568.86999511719 523.9639 1568.86340332031 523.961730957031 3 9 1.1.1.3183.7 1 31.022 866.1655 31.0142 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 25.2799987792969 LAARLEALKENGGAR reduced acrolein addition +58(K)@9 missed R-L@4; missed K-E@9 -0.03897650167346 1625.88220214844 407.4778 1625.92126464844 407.487609863281 4 8 1.1.1.3128.3 1 29.6728 827.77 29.7188 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAK missed R-L@4; missed K-E@9; missed R-L@15 0.011684799566865 2380.30908203125 477.0691 2380.29760742188 477.066772460938 5 17 1.1.1.3337.3 1 34.793 10118.1 34.8378 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAK missed R-L@4; missed K-E@9; missed R-L@15 0.00616471981629729 2380.3037109375 596.0832 2380.29760742188 596.081665039063 4 19 1.1.1.3339.7 1 34.8456 3977.863 34.8378 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15 0.00820768997073174 2381.28979492188 596.3297 2381.28149414063 596.32763671875 4 14 1.1.1.3323.11 1 34.4533 5040.89 34.5164 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.3899993896484 LAARLEALKENGGARLAEYHAK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15 0.00970434956252575 2381.291015625 477.2655 2381.28149414063 477.263580322266 5 12 1.1.1.3322.7 1 34.4253 12452.42 34.5164 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.1800010204315 LAARLEALKENGGARLAEYHAK missed R-L@4; missed K-E@9; missed R-L@15 0.00616471981629729 2380.3037109375 596.0832 2380.29760742188 596.081665039063 4 11 1.1.1.3340.11 1 34.8736 3977.863 34.8378 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 48.8999992609024 LAARLEALKENGGARLAEYHAK missed R-L@4; missed K-E@9; missed R-L@15 0.011684799566865 2380.30908203125 477.0691 2380.29760742188 477.066772460938 5 11 1.1.1.3344.6 1 34.9696 10118.1 34.8378 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 22.1900001168251 LAARLEALKENGGARLAEYHAK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15 0.00970434956252575 2381.291015625 477.2655 2381.28149414063 477.263580322266 5 10 1.1.1.3329.8 1 34.6004 12452.42 34.5164 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.00470012007281184 3577.89038085938 597.3223 3577.88525390625 597.321472167969 6 24 1.1.1.3508.3 1 39.0015 5021.678 39.0615 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK NeuAc(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 -0.0807104036211967 3867.91577148438 645.6599 3867.99658203125 645.673400878906 6 20 1.1.1.3509.6 1 39.0243 2129.042 39.0615 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0188972000032663 3577.90405273438 716.5881 3577.88525390625 716.584350585938 5 26 1.1.1.3509.7 1 39.0268 3433.873 39.0615 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@11 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.00470012007281184 3577.89038085938 597.3223 3577.88525390625 597.321472167969 6 18 1.1.1.3515.6 1 39.1703 5021.678 39.0615 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0215760003775358 3576.9228515625 597.1611 3576.90112304688 597.157470703125 6 16 1.1.1.3546.13 1 39.9328 6003.093 39.9943 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0215760003775358 3576.9228515625 597.1611 3576.90112304688 597.157470703125 6 15 1.1.1.3553.9 1 40.1034 6003.093 39.9943 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.1600015163422 LAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 -0.000970271008554846 3576.90063476563 895.2324 3576.90112304688 895.232604980469 4 10 1.1.1.3547.16 1 39.9602 1480.718 39.9695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.9400014877319 LAARLEALKENGGARLAEYHAKATEHLSTLSEK Cation:K(E)@18; reduced HNE(H)@20; acrolein addition +94(K)@22 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 -0.101341001689434 3866.92797851563 774.3929 3867.02978515625 774.413208007813 5 12 1.1.1.3548.18 1 39.9866 2565.724 39.9695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 39.9300009012222 LAARLEALKENGGARLAEYHAKATEHLSTLSEK acrolein addition +38(K)@9; reduced HNE(H)@20; acrolein addition +94(K)@22 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 -0.16635200381279 3866.92358398438 553.4249 3867.08935546875 553.448608398438 7 10 1.1.1.3548.7 1 39.9774 968.0082 39.9943 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 24.6500000357628 LAARLEALKENGGARLAEYHAKATEHLSTLSEK MDA adduct +54(K)@9; Iodo(Y)@19; ONE addition +154(K)@22 missed R-L@4; missed K-E@9; missed R-L@15; missed K-A@22 0.0478549003601074 3910.95581054688 783.1984 3910.90771484375 783.188842773438 5 9 1.1.1.3548.19 1 39.9874 713.3186 39.9695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.5699980258942 LAEYHAK Formyl@N-term 0.000183754003955983 858.423645019531 430.2191 858.423583984375 430.219055175781 2 8 1.1.1.3048.6 1 27.7086 1144.082 27.7255 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 48.8999992609024 LAEYHAK -0.00439551007002592 830.424255371094 416.2194 830.428649902344 416.221588134766 2 10 1.1.1.2504.2 1 16.9261 3755.235 16.8585 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 48.8999992609024 LAEYHAK -0.00421241018921137 830.424499511719 416.2195 830.428649902344 416.221588134766 2 10 1.1.1.2524.2 1 17.1 1703.63 16.9943 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 41.2000000476837 LAEYHAK -0.00500584999099374 830.423645019531 416.2191 830.428649902344 416.221588134766 2 8 1.1.1.2573.2 1 17.6057 302.305 17.4995 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 38.0699992179871 LAEYHAK -0.00421241018921137 830.424499511719 416.2195 830.428649902344 416.221588134766 2 8 1.1.1.2487.2 1 16.7539 3571.063 16.8585 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 29.4200003147125 LAEYHAK -0.00518894987180829 830.423461914063 416.219 830.428649902344 416.221588134766 2 7 1.1.1.2627.2 0 18.2925 142.9978 18.3324 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 25.2799987792969 LAEYHAK -0.005433090031147 830.423278808594 416.2189 830.428649902344 416.221588134766 2 7 1.1.1.2598.2 1 17.9511 146.1722 17.9237 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.1299996376038 LAEYHAK -0.00463965022936463 830.424072265625 416.2193 830.428649902344 416.221588134766 2 7 1.1.1.2702.2 1 19.2823 97.9827 19.2607 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00872823968529701 2027.04089355469 507.7675 2027.03234863281 507.765380859375 4 20 1.1.1.3048.8 1 27.7119 131723.1 27.8228 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00641810009256005 2027.03942871094 1014.527 2027.03234863281 1014.5234375 2 27 1.1.1.3049.11 1 27.7445 9659.618 27.7984 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00641810009256005 2027.03942871094 1014.527 2027.03234863281 1014.5234375 2 27 1.1.1.3050.10 1 27.7673 9659.618 27.7984 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00872823968529701 2027.04089355469 507.7675 2027.03234863281 507.765380859375 4 21 1.1.1.3057.8 1 27.928 131723.1 27.8228 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00263405009172857 2027.03552246094 1014.525 2027.03234863281 1014.5234375 2 25 1.1.1.3057.16 1 27.9389 6893.5 27.9685 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00470001017674804 2027.03698730469 507.7665 2027.03234863281 507.765380859375 4 20 1.1.1.3064.4 1 28.097 96915.4 28.0171 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00263405009172857 2027.03552246094 1014.525 2027.03234863281 1014.5234375 2 26 1.1.1.3064.9 1 28.1086 6893.5 27.9685 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00470001017674804 2027.03698730469 507.7665 2027.03234863281 507.765380859375 4 20 1.1.1.3071.3 1 28.2665 96274.31 28.0171 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00250693992711604 2027.03466796875 676.6855 2027.03234863281 676.684753417969 3 22 1.1.1.3075.19 1 28.3751 19720.02 28.1138 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00518827978521585 2027.03771972656 507.7667 2027.03234863281 507.765380859375 4 17 1.1.1.3078.9 1 28.4428 38195.9 28.1864 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00305624003522098 2027.03540039063 676.6857 2027.03234863281 676.684753417969 3 20 1.1.1.3080.15 1 28.4984 5065.046 28.2348 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 -0.00115507002919912 2027.03112792969 676.6843 2027.03234863281 676.684753417969 3 22 1.1.1.3082.14 1 28.5499 3279.48 28.2834 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00214073993265629 2027.03442382813 676.6854 2027.03234863281 676.684753417969 3 16 1.1.1.3083.18 1 28.5755 2728.825 28.3078 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00433380994945765 2027.03649902344 507.7664 2027.03234863281 507.765380859375 4 16 1.1.1.3085.7 1 28.6156 8495.581 28.3571 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 -0.000426826009061188 2027.03210449219 507.7653 2027.03234863281 507.765380859375 4 19 1.1.1.3099.5 1 28.965 3628.98 28.7061 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00518827978521585 2027.03771972656 507.7667 2027.03234863281 507.765380859375 4 16 1.1.1.3108.2 1 29.1744 2028.565 29.0467 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.00909444969147444 2027.04138183594 507.7676 2027.03234863281 507.765380859375 4 17 1.1.1.3159.3 1 30.4434 649.3626 30.4303 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 0.0108033996075392 2027.04333496094 507.7681 2027.03234863281 507.765380859375 4 15 1.1.1.3172.2 1 30.752 797.5693 30.7454 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Carbamidomethyl(K)@7 missed K-A@7 0.00248436001129448 2084.05615234375 695.6927 2084.05395507813 695.69189453125 3 25 1.1.1.3048.13 1 27.7203 1439.868 27.7255 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 -0.000793028972111642 2027.03173828125 507.7652 2027.03234863281 507.765380859375 4 12 1.1.1.3122.7 1 29.5219 1606.682 29.4136 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Carbamidomethyl(E)@10 missed K-A@7 0.00391745986416936 2084.05786132813 522.0217 2084.05395507813 522.020751953125 4 20 1.1.1.3047.5 1 27.6962 6198.625 27.7255 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Carbamidomethyl(K)@7 missed K-A@7 0.00391745986416936 2084.05786132813 522.0217 2084.05395507813 522.020751953125 4 19 1.1.1.3054.5 1 27.8628 6198.625 27.7255 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Formyl(K)@18 missed K-A@7 0.00307264993898571 2055.0302734375 686.0174 2055.02734375 686.016357421875 3 20 1.1.1.3108.6 1 29.1877 737.3162 29.193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Cation:Na(E)@10 missed K-A@7 0.00724202999845147 2049.02172851563 684.0145 2049.01440429688 684.012023925781 3 18 1.1.1.3049.9 1 27.7412 1125.116 27.8228 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Carbamidomethyl(H)@5 missed K-A@7 -0.00316245993599296 2084.05102539063 522.02 2084.05395507813 522.020751953125 4 18 1.1.1.3061.4 1 28.0319 1826.674 27.9685 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 -0.00250197993591428 2027.02978515625 507.7647 2027.03234863281 507.765380859375 4 13 1.1.1.3092.6 1 28.7855 5246.666 28.534 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 -0.000793028972111642 2027.03173828125 507.7652 2027.03234863281 507.765380859375 4 13 1.1.1.3115.7 1 29.3474 1606.682 29.4136 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Carbamidomethyl(K)@7 missed K-A@7 0.00391745986416936 2084.05786132813 522.0217 2084.05395507813 522.020751953125 4 15 1.1.1.3050.8 1 27.7639 6198.625 27.7255 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK missed K-A@7 -0.00128129997756332 2027.03100585938 507.765 2027.03234863281 507.765380859375 4 9 1.1.1.3252.8 1 32.7052 472.7017 32.6966 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEK Cation:Na(E)@10 missed K-A@7 -0.00337778008542955 2049.01098632813 684.0109 2049.01440429688 684.012023925781 3 13 1.1.1.3057.13 1 27.9338 856.059 27.9441 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.1100022792816 LAEYHAKATEHLSTLSEK acrolein addition +76(K)@7; Cation:Na(E)@10 missed K-A@7 -0.0537789016962051 2124.99194335938 709.3379 2125.04565429688 709.355834960938 3 14 1.1.1.3056.3 1 27.9147 1872.101 27.7984 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.6399977207184 LAEYHAKATEHLSTLSEK Formyl(K)@18 missed K-A@7 -0.0011386499973014 2055.02612304688 686.016 2055.02734375 686.016357421875 3 10 1.1.1.3119.19 1 29.4563 673.4698 29.4632 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.0699973106384 LAEYHAKATEHLSTLSEK missed K-A@7 0.0223997998982668 2027.05493164063 507.771 2027.03234863281 507.765380859375 4 12 1.1.1.3215.3 1 31.808 451.9361 31.8458 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.0999970436096 LAEYHAKATEHLSTLSEK acrolein addition +76(K)@7; Cation:Na(E)@10 missed K-A@7 -0.0444407984614372 2125.00122070313 709.341 2125.04565429688 709.355834960938 3 12 1.1.1.3063.4 1 28.0845 1031.755 27.9928 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.029999256134 LAEYHAKATEHLSTLSEK Carbamidomethyl(H)@11 missed K-A@7 0.00562640000134707 2084.05981445313 522.0222 2084.05395507813 522.020751953125 4 11 1.1.1.3036.8 1 27.4224 1046.759 27.459 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.5699980258942 LAEYHAKATEHLSTLSEK Trioxidation(Y)@4 missed K-A@7 0.00861767027527094 2075.02563476563 519.7637 2075.01708984375 519.761535644531 4 11 1.1.1.3050.7 1 27.7623 409.2142 27.7742 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.9899981021881 LAEYHAKATEHLSTLSEK Oxidation(H)@5 missed K-A@7 0.00747352000325918 2043.03491210938 511.766 2043.02734375 511.764099121094 4 10 1.1.1.3049.5 1 27.7345 2246.683 27.8228 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.0899996757507 LAEYHAKATEHLSTLSEK missed K-A@7 0.00470001017674804 2027.03698730469 507.7665 2027.03234863281 507.765380859375 4 10 1.1.1.3137.8 1 29.8993 1034.663 29.9399 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.110000371933 LAEYHAKATEHLSTLSEK Formyl(K)@18 missed K-A@7 0.0128177003934979 2055.0400390625 514.7673 2055.02734375 514.764099121094 4 10 1.1.1.3102.5 1 29.0339 2908.798 29.193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.110000371933 LAEYHAKATEHLSTLSEK Formyl@N-term missed K-A@7 0.0140383001416922 2055.04125976563 514.7676 2055.02734375 514.764099121094 4 10 1.1.1.3399.8 1 36.3322 1756.918 36.3234 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.7599989175797 LAEYHAKATEHLSTLSEK missed K-A@7 0.00461990991607308 2027.037109375 406.4147 2027.03234863281 406.413757324219 5 11 1.1.1.3066.2 1 28.1445 62996.3 27.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.4700014591217 LAEYHAKATEHLSTLSEK missed K-A@7 0.00507766986265779 2027.03759765625 406.4148 2027.03234863281 406.413757324219 5 11 1.1.1.3059.2 1 27.9734 96892.02 27.7984 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.9400008916855 LAEYHAKATEHLSTLSEK Dioxidation(Y)@4 missed K-A@7 0.0185448005795479 2059.041015625 515.7675 2059.02221679688 515.762817382813 4 10 1.1.1.3058.4 1 27.959 1106.839 27.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.399998664856 LAEYHAKATEHLSTLSEK missed K-A@7 0.00275611993856728 2027.03552246094 1014.525 2027.03234863281 1014.5234375 2 7 1.1.1.3073.18 1 28.3271 3328.418 28.0655 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.8499993085861 LAEYHAKATEHLSTLSEK missed K-A@7 0.00360139994882047 2027.0361328125 507.7663 2027.03234863281 507.765380859375 4 8 1.1.1.3144.9 1 30.0742 1070.897 30.0138 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.9399999380112 LAEYHAKATEHLSTLSEK missed K-A@7 -0.00128129997756332 2027.03100585938 507.765 2027.03234863281 507.765380859375 4 8 1.1.1.3179.5 1 30.9221 809.4898 30.8672 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 17.7100002765656 LAEYHAKATEHLSTLSEK missed K-A@7 -0.00201370008289814 2027.03051757813 507.7649 2027.03234863281 507.765380859375 4 7 1.1.1.3203.13 1 31.518 824.7863 31.3339 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.0247572008520365 5600.00634765625 934.3417 5599.98193359375 934.337585449219 6 27 1.1.1.4755.19 1 70.6354 4559.817 70.7421 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.0267115999013186 5600.00830078125 801.0085 5599.98193359375 801.004699707031 7 23 1.1.1.4756.20 1 70.6612 4806.84 70.7921 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.0267115999013186 5600.00830078125 801.0085 5599.98193359375 801.004699707031 7 20 1.1.1.4763.17 1 70.8336 4806.84 70.7921 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.0251234006136656 5600.00634765625 934.3417 5599.98193359375 934.337585449219 6 15 1.1.1.4748.20 1 70.4611 3431.147 70.6423 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 0.0247572008520365 5600.00634765625 934.3417 5599.98193359375 934.337585449219 6 13 1.1.1.4769.21 1 70.9873 4627.656 70.7421 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.620002746582 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK PhosphoUridine(H)@11; acrolein addition +112(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 -0.0449463985860348 6018.0166015625 1004.01 6018.0595703125 1004.01721191406 6 14 1.1.1.4755.20 1 70.6362 1218.438 70.6423 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.9399981498718 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTK acrolein addition +112(K)@7; acrolein addition +76(K)@18; acrolein addition +76(K)@20; ONE addition +154(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38 -0.129732996225357 6018.06640625 860.7311 6018.1962890625 860.749572753906 7 11 1.1.1.4758.21 1 70.7119 1580.392 70.7421 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT cleaved T-Q@C-term; missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.035104401409626 6056.2861328125 866.191 6056.25146484375 866.18603515625 7 13 1.1.1.4800.14 1 71.7582 2424.469 71.8941 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNT Deamidated(Q)@28 cleaved T-Q@C-term; missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0730246976017952 6057.30810546875 866.337 6057.2353515625 866.326599121094 7 15 1.1.1.4793.13 1 71.5859 1389.221 71.7941 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(N)@53 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0405117012560368 6185.3349609375 884.6265 6185.2939453125 884.620727539063 7 22 1.1.1.4766.18 1 70.9094 19831.68 71.1184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0270815007388592 6241.3583984375 892.6299 6241.33154296875 892.626037597656 7 18 1.1.1.4770.17 1 71.0093 5631.656 71.0678 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.016100600361824 6184.32470703125 1031.728 6184.31005859375 1031.7255859375 6 23 1.1.1.4771.19 1 71.0359 23034.54 71.2691 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0230989009141922 6184.33349609375 884.4835 6184.31005859375 884.480163574219 7 34 1.1.1.4773.19 1 71.0862 47523.21 71.2691 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.019030200317502 6184.33056640625 1031.729 6184.31005859375 1031.7255859375 6 35 1.1.1.4778.18 1 71.212 28584.16 71.3694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0252350997179747 6184.3359375 884.4838 6184.31005859375 884.480163574219 7 35 1.1.1.4780.20 1 71.2631 58415.74 71.3945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Oxidation(P)@32; Phosphopantetheine(S)@36; MDA adduct +62(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.0292783994227648 6602.376953125 944.204 6602.40625 944.208190917969 7 23 1.1.1.4785.20 1 71.3885 4004.386 71.3694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.019030200317502 6184.33056640625 1031.729 6184.31005859375 1031.7255859375 6 31 1.1.1.4785.21 1 71.3893 28584.16 71.3694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0252350997179747 6184.3359375 884.4838 6184.31005859375 884.480163574219 7 30 1.1.1.4786.17 1 71.411 58415.74 71.3945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0252350997179747 6184.3359375 884.4838 6184.31005859375 884.480163574219 7 39 1.1.1.4787.18 1 71.4367 58415.74 71.3945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0168329998850822 6184.32470703125 1031.728 6184.31005859375 1031.7255859375 6 34 1.1.1.4792.21 1 71.5644 30839.58 71.5198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0159735009074211 6241.34814453125 892.6284 6241.33154296875 892.626037597656 7 21 1.1.1.4793.14 1 71.5876 4504.699 71.3443 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0273711998015642 6184.33740234375 884.4841 6184.31005859375 884.480163574219 7 39 1.1.1.4794.20 1 71.6137 64162.33 71.5945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0197624992579222 6184.33056640625 1031.729 6184.31005859375 1031.7255859375 6 34 1.1.1.4799.20 1 71.7382 35791.47 71.869 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0142646003514528 6241.345703125 892.6281 6241.33154296875 892.626037597656 7 21 1.1.1.4800.16 1 71.7598 4060.514 71.7442 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0243806000798941 6184.333984375 884.4836 6184.31005859375 884.480163574219 7 41 1.1.1.4801.18 1 71.7864 68592.6 71.7193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0256622992455959 6184.3359375 884.4838 6184.31005859375 884.480163574219 7 24 1.1.1.4805.16 1 71.8847 68791.9 71.844 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0197624992579222 6184.33056640625 1031.729 6184.31005859375 1031.7255859375 6 34 1.1.1.4806.21 1 71.9138 35791.47 71.869 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0256622992455959 6184.3359375 884.4838 6184.31005859375 884.480163574219 7 41 1.1.1.4808.14 1 71.9587 67830.71 71.7692 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(E)@17 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0159735009074211 6241.34814453125 892.6284 6241.33154296875 892.626037597656 7 20 1.1.1.4808.15 1 71.9604 3662.313 71.8941 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Ser->LacticAcid(S)@16; acrolein addition +56(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0382397994399071 6225.3642578125 1038.568 6225.3251953125 1038.5615234375 6 25 1.1.1.4808.17 1 71.9637 4750.88 72.144 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Ser->LacticAcid(S)@16; acrolein addition +56(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0394292995333672 6225.36474609375 890.3451 6225.3251953125 890.339477539063 7 19 1.1.1.4809.17 1 71.9854 10451.05 72.144 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0197624992579222 6184.33056640625 1031.729 6184.31005859375 1031.7255859375 6 34 1.1.1.4813.21 1 72.0888 35791.47 71.869 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0256622992455959 6184.3359375 884.4838 6184.31005859375 884.480163574219 7 34 1.1.1.4814.19 1 72.1121 69072.81 71.844 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0273711998015642 6184.33740234375 884.4841 6184.31005859375 884.480163574219 7 33 1.1.1.4815.18 1 72.1363 67367.07 71.869 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Ser->LacticAcid(S)@16; acrolein addition +56(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0382397994399071 6225.3642578125 1038.568 6225.3251953125 1038.5615234375 6 22 1.1.1.4815.21 1 72.1388 4854.1 72.144 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Ser->LacticAcid(S)@16; acrolein addition +56(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0261851008981466 6225.3515625 890.3432 6225.3251953125 890.339477539063 7 19 1.1.1.4816.21 1 72.1637 14427.38 72.2694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0197624992579222 6184.33056640625 1031.729 6184.31005859375 1031.7255859375 6 27 1.1.1.4820.20 1 72.2633 28597.81 71.994 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(N)@53 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0508439987897873 6185.34423828125 1031.898 6185.2939453125 1031.8896484375 6 12 1.1.1.4764.21 1 70.862 8174.985 71.0931 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0355408005416393 6240.3701171875 1041.069 6240.33642578125 1041.06335449219 6 16 1.1.1.4778.19 1 71.2136 1842.726 71.1184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0228268001228571 6184.33349609375 1237.874 6184.31005859375 1237.86926269531 5 12 1.1.1.4786.21 1 71.4144 2698.106 71.3945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0246578007936478 6184.33349609375 1237.874 6184.31005859375 1237.86926269531 5 15 1.1.1.4795.17 1 71.6393 2740.614 71.5945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.00829976983368397 6184.3037109375 1237.868 6184.31005859375 1237.86926269531 5 13 1.1.1.4803.21 1 71.8387 2747.921 71.844 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0277095008641481 6184.33837890625 1237.875 6184.31005859375 1237.86926269531 5 16 1.1.1.4811.15 1 72.0387 2539.082 72.0439 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0279360003769398 6241.35986328125 892.6301 6241.33154296875 892.626037597656 7 17 1.1.1.4779.16 1 71.2345 5416.365 71.1436 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +112(K)@7; Iodo(H)@11; HPNE addition +172(K)@18; acrolein addition +56(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.00207437993958592 6650.3974609375 951.064 6650.39501953125 951.063720703125 7 19 1.1.1.4812.20 1 72.063 4943.622 72.094 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ ONE addition +154(K)@18; HPNE addition +172(K)@20; Acetyl(S)@36; HPNE addition +172(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0933467000722885 6724.7333984375 961.6835 6724.6396484375 961.670104980469 7 18 1.1.1.4799.19 1 71.7373 3180.09 71.7442 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ MDA adduct +54(K)@18; HPNE addition +172(K)@20; Phospho(S)@36; acrolein addition +112(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.0512548014521599 6602.39794921875 944.207 6602.44921875 944.214294433594 7 17 1.1.1.4794.21 1 71.6145 2853.107 71.5198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +56(K)@7; reduced acrolein addition +58(K)@18; HPNE addition +172(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.135132998228073 6470.623046875 925.382 6470.48779296875 925.362731933594 7 16 1.1.1.4824.18 1 72.3624 6010.968 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.9499995708466 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +58(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0264795999974012 6242.3779296875 892.7756 6242.35205078125 892.771850585938 7 11 1.1.1.4821.15 1 72.2844 1807.128 72.2694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0285375993698835 6241.3486328125 1041.232 6241.3203125 1041.22729492188 6 15 1.1.1.4770.20 1 71.0118 2647.485 71.0179 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0285375993698835 6241.3486328125 1041.232 6241.3203125 1041.22729492188 6 15 1.1.1.4771.20 1 71.0368 2647.485 71.0179 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced HNE(H)@11; acrolein addition +38(K)@18; HPNE addition +172(K)@20; HPNE addition +172(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0172288008034229 6724.69384765625 961.6778 6724.67626953125 961.67529296875 7 15 1.1.1.4792.20 1 71.5636 2449.027 71.5945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; Dehydrated(S)@36; reduced acrolein addition +58(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0261851008981466 6225.3515625 890.3432 6225.3251953125 890.339477539063 7 16 1.1.1.4801.20 1 71.7881 2782.604 71.7442 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ ONE addition +154(K)@18; ONE addition +154(K)@20; Oxidation(P)@32; acrolein addition +94(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.139835000038147 6602.40576171875 944.2081 6602.54541015625 944.228088378906 7 16 1.1.1.4802.20 1 71.813 2739.33 71.844 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.3199992179871 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0380587987601757 6241.3603515625 1041.234 6241.3203125 1041.22729492188 6 14 1.1.1.4787.19 1 71.4376 2324.793 71.3694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.3199992179871 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ MDA adduct +54(K)@18; HPNE addition +172(K)@20; acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0492161996662617 6466.505859375 924.7938 6466.45654296875 924.786804199219 7 14 1.1.1.4791.16 1 71.5352 1295.773 71.5945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 94.3199992179871 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced HNE(H)@11; ONE addition +154(K)@18; HPNE addition +172(K)@20; acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0569612011313438 6724.7333984375 961.6835 6724.67626953125 961.67529296875 7 14 1.1.1.4807.21 1 71.9389 3180.09 71.7442 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.0700013637543 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; Cation:Na(E)@35 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0408594012260437 6207.31640625 887.7668 6207.27587890625 887.760986328125 7 15 1.1.1.4786.18 1 71.4119 1199.941 71.3945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.5399987697601 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ PhosphoUridine(H)@11; acrolein addition +112(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.00594969978556037 6602.380859375 1101.404 6602.3876953125 1101.4052734375 6 15 1.1.1.4784.21 1 71.3642 2558.654 71.1687 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.7699980735779 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ PhosphoUridine(H)@11; acrolein addition +112(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.00594969978556037 6602.380859375 1101.404 6602.3876953125 1101.4052734375 6 15 1.1.1.4777.21 1 71.1886 2558.654 71.1687 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.7699980735779 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Delta:H(2)C(2)(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.0216346997767687 6210.30322265625 888.1935 6210.32568359375 888.196655273438 7 14 1.1.1.4801.19 1 71.7872 1451.822 71.9689 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.789998292923 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; Dehydrated(S)@36; reduced acrolein addition +58(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0235920008271933 6225.34619140625 1038.565 6225.3251953125 1038.5615234375 6 14 1.1.1.4824.20 1 72.3641 6382.967 72.2694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.620002746582 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced HNE(H)@11; GlnThrGlyGly(K)@18; acrolein addition +38(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0873617008328438 6723.693359375 961.5349 6723.60546875 961.522338867188 7 14 1.1.1.4784.20 1 71.3634 1302.5 71.5945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.620002746582 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Formyl(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.017764899879694 6212.322265625 888.4819 6212.3046875 888.479431152344 7 13 1.1.1.4822.15 1 72.3096 3993.354 72.2694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.620002746582 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Formyl(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.00593006983399391 6212.30810546875 1036.392 6212.3046875 1036.39147949219 6 13 1.1.1.4822.19 1 72.3129 1897.009 72.2694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 80.620002746582 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +58(K)@7; reduced HNE(H)@11; reduced acrolein addition +58(K)@18; acrolein addition +56(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.104583002626896 6514.6552734375 931.6723 6514.55078125 931.657348632813 7 13 1.1.1.4824.19 1 72.3633 2557.727 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.7800002098084 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Carbamidomethyl(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0279360003769398 6241.35986328125 892.6301 6241.33154296875 892.626037597656 7 12 1.1.1.4777.15 1 71.1836 5416.365 71.1436 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.7800002098084 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; Dehydrated(S)@36; reduced acrolein addition +58(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0235920008271933 6225.34619140625 1038.565 6225.3251953125 1038.5615234375 6 13 1.1.1.4823.20 1 72.3389 6382.967 72.2694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.1200008392334 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.024143299087882 6241.34228515625 1041.231 6241.3203125 1041.22729492188 6 11 1.1.1.4779.19 1 71.237 2971.886 71.1184 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 70.1200008392334 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Dehydrated(T)@14; reduced acrolein addition +58(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0365424007177353 6224.3779296875 890.2041 6224.34130859375 890.198913574219 7 12 1.1.1.4788.18 1 71.4627 1490.704 71.4696 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.2999987602234 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ ONE addition +154(K)@7; Iodo(H)@11; MDA adduct +62(K)@18; acrolein addition +76(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.00366291007958353 6602.34912109375 944.2 6602.35302734375 944.200561523438 7 13 1.1.1.4777.19 1 71.187 4088.14 71.2189 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.2999987602234 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0383149012923241 6241.3583984375 892.6299 6241.3203125 892.624450683594 7 11 1.1.1.4786.19 1 71.4127 4452.006 71.3694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.2099974155426 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Deamidated(Q)@28; acrolein addition +56(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0116926003247499 6241.33056640625 1041.229 6241.3203125 1041.22729492188 6 10 1.1.1.4802.21 1 71.8138 1847.944 71.7692 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 58.2099974155426 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +58(K)@7; HPNE addition +172(K)@18; acrolein addition +56(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.131210997700691 6470.6201171875 1079.444 6470.48779296875 1079.42199707031 6 11 1.1.1.4822.21 1 72.3146 3226.51 72.3702 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.9399981498718 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +58(K)@20; Dehydrated(D)@25; Deamidated(Q)@28 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0372930988669395 6225.36279296875 890.3448 6225.3251953125 890.339477539063 7 11 1.1.1.4792.18 1 71.5619 2491.424 71.5945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.9399981498718 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +56(K)@7; reduced HNE(H)@11; ONE addition +154(K)@18; HPNE addition +172(K)@20 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0495023988187313 6724.7265625 1121.795 6724.67626953125 1121.78662109375 6 10 1.1.1.4804.20 1 71.8638 1292.741 71.844 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 45.0199991464615 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ acrolein addition +94(K)@7; acrolein addition +94(K)@18; ONE addition +154(K)@20; acrolein addition +76(K)@38 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 -0.11998700350523 6602.404296875 944.2079 6602.5244140625 944.225036621094 7 10 1.1.1.4815.19 1 72.1371 2635.175 71.8941 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.0199993848801 LAEYHAKATEHLSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Delta:H(2)C(2)(H)@5; reduced acrolein addition +58(K)@7; reduced HNE(H)@11 missed K-A@7; missed K-A@18; missed R-Q@27; missed K-V@38; missed K-K@50; missed K-L@51 0.0983795002102852 6426.5986328125 1072.107 6426.498046875 1072.09033203125 6 10 1.1.1.4822.20 1 72.3137 4911.408 72.345 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR missed K-E@5 -0.00493277981877327 1156.61511230469 579.3148 1156.61999511719 579.317321777344 2 15 1.1.1.2786.3 1 21.2223 1099.725 21.1378 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Deamidated(N)@7 missed K-E@5 -0.00630711019039154 1157.59790039063 579.8062 1157.60400390625 579.809326171875 2 16 1.1.1.2836.5 1 22.4562 890.1401 22.4107 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Deamidated(N)@7 missed K-E@5 -0.00667330995202065 1157.59753417969 579.806 1157.60400390625 579.809326171875 2 11 1.1.1.2843.7 1 22.6286 468.1399 22.5629 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LEALKENGGAR Deamidated(N)@7 missed K-E@5 -0.00630711019039154 1157.59790039063 579.8062 1157.60400390625 579.809326171875 2 9 1.1.1.2829.9 1 22.2808 890.1401 22.4107 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.0899996757507 LEALKENGGAR Deamidated(N)@7 missed K-E@5 -0.00691743986681104 1157.59704589844 579.8058 1157.60400390625 579.809326171875 2 9 1.1.1.2850.5 1 22.8073 483.0554 22.5385 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 92.7699983119965 LEALKENGGARLAEYHAK missed K-E@5; missed R-L@11 0.0135283004492521 1969.0517578125 493.2702 1969.0380859375 493.266815185547 4 12 1.1.1.3112.9 1 29.2754 8541.793 29.2173 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.9000008106232 LEALKENGGARLAEYHAK missed K-E@5; missed R-L@11 0.00136978004593402 1969.03967285156 657.3538 1969.0380859375 657.353332519531 3 10 1.1.1.3114.16 1 29.3303 685.246 29.3151 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.8600015640259 LEALKENGGARLAEYHAKATEHLSTLSEKAKPALEDLR missed K-E@5; missed R-L@11; missed K-A@18; missed K-A@29 0.0261726994067431 4159.22900390625 694.2121 4159.20263671875 694.207702636719 6 13 1.1.1.3594.18 1 41.1343 877.7244 41.1674 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.00838301982730627 2195.10888671875 549.7845 2195.1005859375 549.782409667969 4 19 1.1.1.3243.4 1 32.4871 11203.26 32.5985 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.00838301982730627 2195.10888671875 549.7845 2195.1005859375 549.782409667969 4 14 1.1.1.3250.11 1 32.6584 11203.26 32.5985 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.00472099985927343 2195.10546875 549.7836 2195.1005859375 549.782409667969 4 14 1.1.1.3403.10 1 36.4331 1952.661 36.4476 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7300012111664 LHELQEKLSPLGEEMRDR missed K-L@7; missed R-D@16 0.00618831999599934 2179.11157226563 436.8296 2179.10546875 436.828399658203 5 12 1.1.1.3407.4 1 36.5289 7745.019 36.4476 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.2000026702881 LHELQEKLSPLGEEMRDR Oxidation(M)@15 missed K-L@7; missed R-D@16 0.0114895002916455 2195.11206054688 440.0297 2195.1005859375 440.027374267578 5 12 1.1.1.3247.2 1 32.5792 4767.635 32.5742 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00409679999575019 2422.24291992188 606.568 2422.23876953125 606.566955566406 4 18 1.1.1.3164.8 1 30.5651 2868.822 30.6237 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.0107047995552421 2422.24975585938 485.4572 2422.23876953125 485.455017089844 5 15 1.1.1.3167.4 1 30.6337 5073.204 30.6237 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00751467980444431 2422.24609375 606.5688 2422.23876953125 606.566955566406 4 15 1.1.1.3171.10 1 30.7369 3738.43 30.8185 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00751467980444431 2422.24609375 606.5688 2422.23876953125 606.566955566406 4 16 1.1.1.3179.10 1 30.9288 3738.43 30.8185 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00751467980444431 2422.24609375 606.5688 2422.23876953125 606.566955566406 4 15 1.1.1.3181.13 1 30.9778 3738.43 30.8185 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00751467980444431 2422.24609375 606.5688 2422.23876953125 606.566955566406 4 17 1.1.1.3182.11 1 31.0023 3738.43 30.8185 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00751467980444431 2422.24609375 606.5688 2422.23876953125 606.566955566406 4 15 1.1.1.3183.10 1 31.027 3738.43 30.8185 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR missed K-L@7; missed R-D@16; missed R-A@18 0.0118492003530264 2406.25561523438 482.2584 2406.24389648438 482.256042480469 5 19 1.1.1.3378.5 1 35.8037 30366.12 35.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR missed K-L@7; missed R-D@16; missed R-A@18 0.00504371011629701 2406.2490234375 602.5695 2406.24389648438 602.568237304688 4 19 1.1.1.3379.7 1 35.8332 15360.25 35.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.0111625995486975 2422.24975585938 485.4572 2422.23876953125 485.455017089844 5 14 1.1.1.3178.7 1 30.8992 6823.42 30.8428 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00751467980444431 2422.24609375 606.5688 2422.23876953125 606.566955566406 4 14 1.1.1.3184.14 1 31.0533 3766.016 30.8185 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00612730998545885 2422.24462890625 485.4562 2422.23876953125 485.455017089844 5 13 1.1.1.3382.5 1 35.9015 5209.541 35.9201 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.9400029182434 LHELQEKLSPLGEEMRDRAR missed K-L@7; missed R-D@16; missed R-A@18 0.0118492003530264 2406.25561523438 482.2584 2406.24389648438 482.256042480469 5 12 1.1.1.3386.4 1 35.9998 30366.12 35.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.2000026702881 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.0107047995552421 2422.24975585938 485.4572 2422.23876953125 485.455017089844 5 12 1.1.1.3160.3 1 30.4734 5073.204 30.6237 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.8999984264374 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 -0.00230794004164636 2422.236328125 808.4194 2422.23876953125 808.420166015625 3 8 1.1.1.3383.17 1 35.9362 511.1321 35.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 48.8999992609024 LHELQEKLSPLGEEMRDRAR missed K-L@7; missed R-D@16; missed R-A@18 0.0134939001873136 2406.25708007813 402.0501 2406.24389648438 402.047912597656 6 11 1.1.1.3386.2 1 35.9981 7244.05 35.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 44.5199996232986 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00751467980444431 2422.24609375 606.5688 2422.23876953125 606.566955566406 4 11 1.1.1.3180.17 1 30.9566 3738.43 30.8185 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.2700004577637 LHELQEKLSPLGEEMRDRAR missed K-L@7; missed R-D@16; missed R-A@18 0.00504371011629701 2406.2490234375 602.5695 2406.24389648438 602.568237304688 4 10 1.1.1.3377.7 1 35.7823 15360.25 35.8956 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 23.4500005841255 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.0111625995486975 2422.24975585938 485.4572 2422.23876953125 485.455017089844 5 10 1.1.1.3185.11 1 31.0747 6857.476 30.8428 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 21.5700000524521 LHELQEKLSPLGEEMRDRAR Oxidation(M)@15 missed K-L@7; missed R-D@16; missed R-A@18 0.00396603019908071 2422.24267578125 404.7144 2422.23876953125 404.713714599609 6 10 1.1.1.3176.2 1 30.8469 1709.352 30.8917 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK Dioxidation(W)@5 -0.00133759004529566 1643.76672363281 822.8906 1643.76782226563 822.891235351563 2 23 1.1.1.3789.19 1 46.0974 4740.361 46.1547 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00413424987345934 1611.77392578125 806.8942 1611.77807617188 806.896301269531 2 23 1.1.1.3931.11 1 49.6771 51588.29 49.8154 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00413424987345934 1611.77392578125 806.8942 1611.77807617188 806.896301269531 2 25 1.1.1.3938.17 1 49.8578 51588.29 49.8154 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00386865995824337 1611.77416992188 538.2653 1611.77807617188 538.2666015625 3 10 1.1.1.3942.5 1 49.9497 4477.233 49.8154 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00413424987345934 1611.77392578125 806.8942 1611.77807617188 806.896301269531 2 21 1.1.1.3945.18 1 50.0371 51588.29 49.8154 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00474458001554012 1611.77331542969 806.8939 1611.77807617188 806.896301269531 2 15 1.1.1.3953.17 1 50.2408 10809.45 49.9683 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.00413424987345934 1611.77392578125 806.8942 1611.77807617188 806.896301269531 2 16 1.1.1.3961.19 1 50.4485 1496.736 50.3781 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLDNWDSVTSTFSK -0.0113361999392509 1611.76672363281 806.8906 1611.77807617188 806.896301269531 2 11 1.1.1.3992.15 1 51.2453 802.6905 51.2303 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 72.8100001811981 LLDNWDSVTSTFSK Oxidation(W)@5 -0.00158895994536579 1627.77124023438 814.8929 1627.77294921875 814.893737792969 2 7 1.1.1.3932.15 1 49.7041 1661.232 49.8154 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.2200014591217 LLDNWDSVTSTFSK Formyl(K)@14 0.00330950994975865 1639.77624511719 820.8954 1639.77294921875 820.893737792969 2 9 1.1.1.3990.13 1 51.1928 757.1393 51.1532 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.024779699742794 3092.68017578125 774.1773 3092.70483398438 774.183532714844 4 15 1.1.1.4808.13 1 71.957 15843.41 71.8941 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.0372304990887642 3092.66772460938 774.1742 3092.70483398438 774.183532714844 4 15 1.1.1.4787.17 1 71.4359 12531.1 71.3694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.0372304990887642 3092.66772460938 774.1742 3092.70483398438 774.183532714844 4 14 1.1.1.4780.18 1 71.2614 12531.1 71.3694 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.0260003991425037 3092.67895507813 774.177 3092.70483398438 774.183532714844 4 14 1.1.1.4794.19 1 71.6129 13756.56 71.5945 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.0240473002195358 3092.68090820313 774.1775 3092.70483398438 774.183532714844 4 14 1.1.1.4815.14 1 72.1329 15165.4 71.919 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 LLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.0257562007755041 3092.67944335938 774.1771 3092.70483398438 774.183532714844 4 14 1.1.1.4822.11 1 72.3062 10590.82 72.0439 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 89.5399987697601 LLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.0372304990887642 3092.66772460938 774.1742 3092.70483398438 774.183532714844 4 13 1.1.1.4773.16 1 71.0837 8271.547 71.0931 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 53.9399981498718 LLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +96(K)@9 cleaved G-L@N-term; missed K-V@9; missed K-K@21; missed K-L@22 -0.00985935982316732 3092.6953125 619.5463 3092.70483398438 619.548278808594 5 9 1.1.1.4790.18 1 71.512 1223.745 71.5447 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEK missed R-E@2 -0.00440199999138713 2201.107421875 1101.561 2201.11157226563 1101.56311035156 2 13 1.1.1.4041.21 1 52.4883 1583.7 52.4935 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.8300014734268 LREQLGPVTQEFWDNLEK missed R-E@2 -0.00847574044018984 2201.10327148438 734.7084 2201.11157226563 734.711181640625 3 9 1.1.1.4037.13 1 52.3779 4714.347 52.4935 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK missed R-E@2; missed K-E@18; missed R-Q@24 0.00227772002108395 3489.72216796875 873.4378 3489.7197265625 873.437255859375 4 20 1.1.1.4387.12 1 61.368 2768.594 61.3553 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK missed R-E@2; missed K-E@18; missed R-Q@24 0.0333327986299992 3489.7529296875 698.9579 3489.7197265625 698.951232910156 5 19 1.1.1.4388.8 1 61.3898 3684.42 61.3553 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSK Oxidation(M)@27 missed R-E@2; missed K-E@18; missed R-Q@24 0.0378528013825417 3505.75244140625 877.4454 3505.71484375 877.435974121094 4 15 1.1.1.4218.16 1 57.0379 1063.271 57.0215 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0099985599518 LREQLGPVTQEFWDNLEKETEGLRQEMSK missed R-E@2; missed K-E@18; missed R-Q@24 0.115727998316288 3489.83569335938 698.9744 3489.7197265625 698.951232910156 5 15 1.1.1.4381.7 1 61.2118 3986.679 61.1524 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.5399992465973 LREQLGPVTQEFWDNLEKETEGLRQEMSK missed R-E@2; missed K-E@18; missed R-Q@24 0.0855268985033035 3489.80541992188 873.4586 3489.7197265625 873.437255859375 4 10 1.1.1.4380.12 1 61.1907 1505.76 61.1524 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00724516017362475 4402.21875 881.451 4402.21142578125 881.449584960938 5 19 1.1.1.4518.20 1 64.7042 5569.517 64.8123 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00923538021743298 4402.22119140625 734.7108 4402.21142578125 734.709167480469 6 21 1.1.1.4520.17 1 64.7529 8805.673 64.8123 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.0164771992713213 4402.22802734375 629.897 4402.21142578125 629.894653320313 7 26 1.1.1.4521.13 1 64.7749 7242.875 64.7868 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00923538021743298 4402.22119140625 734.7108 4402.21142578125 734.709167480469 6 15 1.1.1.4522.12 1 64.7995 8805.673 64.8123 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00923538021743298 4402.22119140625 734.7108 4402.21142578125 734.709167480469 6 14 1.1.1.4523.16 1 64.8281 8805.673 64.8123 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00923538021743298 4402.22119140625 734.7108 4402.21142578125 734.709167480469 6 17 1.1.1.4524.17 1 64.8542 8805.673 64.8123 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00724516017362475 4402.21875 881.451 4402.21142578125 881.449584960938 5 19 1.1.1.4525.18 1 64.8801 5569.517 64.8123 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LREQLGPVTQEFWDNLEKETEGLRQEMSKDLEEVKAK missed R-E@2; missed K-E@18; missed R-Q@24; missed K-D@29; missed K-A@35 0.00923538021743298 4402.22119140625 734.7108 4402.21142578125 734.709167480469 6 14 1.1.1.4531.12 1 65.0268 8805.673 64.8123 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.2199990749359 LSPLGEEMR -0.000780717004090548 1030.51110839844 516.2628 1030.51171875 516.263122558594 2 8 1.1.1.3329.12 1 34.6038 5340.385 34.4916 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 LSPLGEEMRDR missed R-D@9 -0.000926517997868359 1301.63891601563 651.8267 1301.63977050781 651.8271484375 2 14 1.1.1.3206.5 1 31.5947 6034.27 31.6518 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.3899993896484 LSPLGEEMRDR missed R-D@9 0.00287515996024013 1301.64282226563 434.8882 1301.63977050781 434.88720703125 3 11 1.1.1.3210.5 1 31.6877 23246.6 31.6761 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.4799998998642 LSPLGEEMRDR missed R-D@9 0.00287515996024013 1301.64282226563 434.8882 1301.63977050781 434.88720703125 3 10 1.1.1.3217.5 1 31.8546 23246.6 31.6761 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.789998292923 LSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Lys-add@N-term; reduced acrolein addition +58(K)@7; ONE addition +154(K)@9 cleaved H-L@N-term; missed K-A@7; missed R-Q@16; missed K-V@27; missed K-K@39; missed K-L@40 0.0713687986135483 5274.013671875 880.0095 5273.94189453125 879.99755859375 6 15 1.1.1.4837.20 1 72.6887 8012.645 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.2800028324127 LSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ Delta:H(4)C(2)@N-term; reduced acrolein addition +96(K)@7; HPNE addition +172(K)@9 cleaved H-L@N-term; missed K-A@7; missed R-Q@16; missed K-V@27; missed K-K@39; missed K-L@40 0.0805049017071724 5229.98486328125 872.6714 5229.904296875 872.658020019531 6 14 1.1.1.4839.16 1 72.7355 6139.492 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.5400011539459 LSTLSEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ reduced acrolein addition +58(K)@7; HPNE addition +172(K)@9; ONE addition +154(K)@27 cleaved H-L@N-term; missed K-A@7; missed R-Q@16; missed K-V@27; missed K-K@39; missed K-L@40 0.0971435010433197 5318.05419921875 887.3496 5317.95703125 887.333435058594 6 10 1.1.1.4838.17 1 72.7113 5845.013 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 79.4099986553192 MRDRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Dethiomethyl(M)@1 cleaved E-M@N-term; missed R-D@2; missed R-A@4; missed R-A@6; missed R-T@13; missed R-Q@24; missed R-L@26; missed R-L@30; missed K-E@35 0.0652880966663361 4634.55322265625 663.0863 4634.48779296875 663.076965332031 7 12 1.1.1.3847.6 1 47.5647 7713.968 47.5783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.6300027370453 NLKLLDNWDSVTSTFSK cleaved L-N@N-term; missed K-L@3 -4.99045991897583 1962.00952148438 982.012 1967 984.507263183594 2 10 1.1.1.3937.20 1 49.8352 501.9673 49.7903 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.2199976444244 PLRAELQEGARQKLHELQEKLSPLGEEMRDRAR HPNE addition +172(K)@13; acrolein addition +56(K)@20 cleaved E-P@N-term; missed R-A@3; missed R-Q@11; missed K-L@13; missed K-L@20; missed R-D@29; missed R-A@31 -0.0089191198348999 4111.18701171875 686.2051 4111.19580078125 686.206604003906 6 12 1.1.1.3962.14 1 50.4706 5967.593 50.43 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.6700019836426 PLRAELQEGARQKLHELQEKLSPLGEEMRDRAR HPNE addition +172(K)@13; acrolein addition +56(K)@20; Oxidation(M)@28 cleaved E-P@N-term; missed R-A@3; missed R-Q@11; missed K-L@13; missed K-L@20; missed R-D@29; missed R-A@31 0.00437980005517602 4127.1953125 590.6066 4127.19091796875 590.60595703125 7 11 1.1.1.3828.10 1 47.0857 5717.605 47.1258 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 39.9100005626678 PLRAELQEGARQKLHELQEKLSPLGEEMRDRAR HPNE addition +172(K)@13; acrolein addition +56(K)@20 cleaved E-P@N-term; missed R-A@3; missed R-Q@11; missed K-L@13; missed K-L@20; missed R-D@29; missed R-A@31 -0.00403420999646187 4111.19189453125 588.3204 4111.19580078125 588.320983886719 7 9 1.1.1.3957.9 1 50.3372 7770.71 50.4042 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.6900019645691 PPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK acrolein addition +112(K)@21; Hex(S)@34 cleaved E-P@N-term; missed R-V@8; missed K-D@10; missed K-D@21; missed R-D@25; missed K-Q@38 -0.0210190005600452 5092.58251953125 849.771 5092.603515625 849.774475097656 6 16 1.1.1.4690.21 1 69.0131 20552.56 68.9434 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 93.2299971580505 PPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK acrolein addition +112(K)@21; Hex(S)@34 cleaved E-P@N-term; missed R-V@8; missed K-D@10; missed K-D@21; missed R-D@25; missed K-Q@38 -0.0210190005600452 5092.58251953125 849.771 5092.603515625 849.774475097656 6 16 1.1.1.4683.17 1 68.8349 20552.56 68.9434 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.8500020503998 PPQSPWDRVKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK acrolein addition +112(K)@21; Hex(S)@34 cleaved E-P@N-term; missed R-V@8; missed K-D@10; missed K-D@21; missed R-D@25; missed K-Q@38 -0.013353600166738 5092.5888671875 1019.525 5092.603515625 1019.52795410156 5 13 1.1.1.4678.19 1 68.7115 9999.202 68.8934 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.5000014305115 QGLLPVLESFK Gln->pyro-Glu@N-term 0.0128303999081254 1212.68823242188 607.3514 1212.67541503906 607.344970703125 2 7 1.1.1.4522.10 1 64.7979 635.3438 64.7868 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QGLLPVLESFKVSFLSALEEYTKKLNTQ Gln->pyro-Glu@N-term missed K-V@11; missed K-K@23; missed K-L@24 -0.00348713994026184 3164.6962890625 1055.906 3164.70092773438 1055.90759277344 3 15 1.1.1.4872.21 1 73.559 1815.342 73.5395 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.2999987602234 QGLLPVLESFKVSFLSALEEYTKKLNTQ Dioxidation(P)@5 missed K-V@11; missed K-K@23; missed K-L@24 0.0754154995083809 3213.79248046875 804.4554 3213.71728515625 804.436584472656 4 12 1.1.1.4829.17 1 72.4866 1203.557 72.4451 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEK Gln->pyro-Glu@N-term missed K-L@2 -0.00305074010975659 1134.60021972656 568.3074 1134.60327148438 568.308959960938 2 13 1.1.1.2886.8 1 23.7243 2490.121 23.8072 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.0899996757507 QKLHELQEK missed K-L@2 -0.00744148017838597 1151.62243652344 576.8185 1151.6298828125 576.822204589844 2 11 1.1.1.2562.2 1 17.4719 288.2377 17.4913 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 20.3700006008148 QKLHELQEK Gln->pyro-Glu@N-term missed K-L@2 -0.00378314009867609 1134.59973144531 568.3071 1134.60327148438 568.308959960938 2 6 1.1.1.2904.9 1 24.1851 577.8953 23.9095 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR missed K-L@2; missed K-L@9 0.00858160015195608 2164.1396484375 542.0422 2164.13110351563 542.0400390625 4 14 1.1.1.3452.2 1 37.6317 7125.055 37.7232 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR missed K-L@2; missed K-L@9 0.00780342984944582 2164.13940429688 1083.077 2164.13110351563 1083.07275390625 2 19 1.1.1.3455.8 1 37.7155 811.1322 37.7232 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9 0.00206135003827512 2147.1064453125 537.7839 2147.1044921875 537.783386230469 4 18 1.1.1.3697.10 1 43.7363 4531.799 43.8017 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9 0.000917083001695573 2163.10034179688 722.0407 2163.09936523438 722.040405273438 3 11 1.1.1.3564.18 1 40.3863 999.9943 40.4445 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9 -0.00228792009875178 2147.10131835938 1074.558 2147.1044921875 1074.5595703125 2 10 1.1.1.3698.21 1 43.771 354.8224 43.7762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.6399977207184 QKLHELQEKLSPLGEEMR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9 -0.0468648001551628 2454.14819335938 614.5443 2454.19482421875 614.555969238281 4 14 1.1.1.3454.10 1 37.6854 2621.547 37.699 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 71.1099982261658 QKLHELQEKLSPLGEEMR Oxidation(M)@17 missed K-L@2; missed K-L@9 -0.00111867999657989 2180.125 546.0385 2180.1259765625 546.038757324219 4 10 1.1.1.3324.11 1 34.478 2517.733 34.3931 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.4900007247925 QKLHELQEKLSPLGEEMR Oxidation(M)@17 missed K-L@2; missed K-L@9 -0.000487579003674909 2180.12573242188 727.7158 2180.1259765625 727.715942382813 3 11 1.1.1.3320.11 1 34.3845 788.7509 34.3686 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.9399988651276 QKLHELQEKLSPLGEEMR Oxidation(M)@17 missed K-L@2; missed K-L@9 0.0164589993655682 2180.142578125 546.0429 2180.1259765625 546.038757324219 4 11 1.1.1.3317.7 1 34.3096 2349.251 34.2711 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.000438177987234667 2435.25927734375 812.7604 2435.25903320313 812.760314941406 3 15 1.1.1.3403.16 1 36.4381 15524.22 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.000438177987234667 2435.25927734375 812.7604 2435.25903320313 812.760314941406 3 17 1.1.1.3404.19 1 36.4657 15524.22 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.000438177987234667 2435.25927734375 812.7604 2435.25903320313 812.760314941406 3 21 1.1.1.3406.19 1 36.5163 15524.22 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.000438177987234667 2435.25927734375 812.7604 2435.25903320313 812.760314941406 3 21 1.1.1.3408.18 1 36.5659 15524.22 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.00172695005312562 2451.25244140625 613.8204 2451.25390625 613.82080078125 4 15 1.1.1.3414.12 1 36.7118 3742.316 36.6745 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.00898922979831696 2435.26806640625 609.8243 2435.25903320313 609.822021484375 4 20 1.1.1.3423.2 1 36.9269 32458.1 36.6745 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0112410997971892 2435.27001953125 812.764 2435.25903320313 812.760314941406 3 15 1.1.1.3429.5 1 37.0871 2289.582 37.0193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.00972163956612349 2435.26904296875 609.8245 2435.25903320313 609.822021484375 4 17 1.1.1.3430.4 1 37.1073 6638.496 37.0193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-L@2; missed K-L@9; missed R-D@18 0.0172477997839451 2476.29174804688 620.0802 2476.2744140625 620.075866699219 4 16 1.1.1.3451.5 1 37.6107 2009.713 37.6503 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0156225003302097 2434.2431640625 487.8559 2434.2275390625 487.852752685547 5 15 1.1.1.3507.2 1 38.9679 10453.64 38.9394 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 -0.00271222996525466 2418.22998046875 807.0839 2418.232421875 807.084777832031 3 23 1.1.1.3645.15 1 42.4207 15584.25 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 -0.00271222996525466 2418.22998046875 807.0839 2418.232421875 807.084777832031 3 23 1.1.1.3646.14 1 42.4451 15584.25 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 -0.00271222996525466 2418.22998046875 807.0839 2418.232421875 807.084777832031 3 21 1.1.1.3647.19 1 42.4745 15584.25 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 -0.00271222996525466 2418.22998046875 807.0839 2418.232421875 807.084777832031 3 24 1.1.1.3648.17 1 42.4982 15584.25 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 -0.00271222996525466 2418.22998046875 807.0839 2418.232421875 807.084777832031 3 23 1.1.1.3649.17 1 42.5234 15584.25 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 -0.00271222996525466 2418.22998046875 807.0839 2418.232421875 807.084777832031 3 21 1.1.1.3650.18 1 42.5494 15584.25 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.00490095000714064 2418.23779296875 605.5667 2418.232421875 605.5654296875 4 25 1.1.1.3651.13 1 42.5708 40120.93 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.00490095000714064 2418.23779296875 605.5667 2418.232421875 605.5654296875 4 21 1.1.1.3658.10 1 42.7467 40321.78 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0045173498801887 2434.23193359375 812.4179 2434.2275390625 812.416442871094 3 21 1.1.1.3500.6 1 38.805 5400.11 38.9394 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0045173498801887 2434.23193359375 812.4179 2434.2275390625 812.416442871094 3 19 1.1.1.3499.8 1 38.7881 5400.11 38.9394 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 0.00881342031061649 2418.24096679688 484.6555 2418.232421875 484.653778076172 5 17 1.1.1.3644.6 1 42.3877 23291.5 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0124861998483539 2435.27172851563 488.0616 2435.25903320313 488.05908203125 5 13 1.1.1.3402.7 1 36.4058 38950.22 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00573877990245819 2434.2333984375 609.5656 2434.2275390625 609.564147949219 4 16 1.1.1.3505.6 1 38.9292 19819.36 38.8908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.000806201016530395 2434.22802734375 609.5643 2434.2275390625 609.564147949219 4 13 1.1.1.3515.8 1 39.1737 19108.19 38.9151 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00573877990245819 2434.2333984375 609.5656 2434.2275390625 609.564147949219 4 15 1.1.1.3497.9 1 38.7306 19819.36 38.8908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0221088994294405 2434.24975585938 487.8572 2434.2275390625 487.852752685547 5 14 1.1.1.3498.4 1 38.7494 10374.84 38.9394 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00165843998547643 2451.255859375 818.0925 2451.25390625 818.091918945313 3 13 1.1.1.3245.8 1 32.5448 13297.52 32.672 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.8600015640259 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18 -0.00271222996525466 2418.22998046875 807.0839 2418.232421875 807.084777832031 3 14 1.1.1.3656.19 1 42.7028 15584.25 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.5499978065491 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18 -0.0419868007302284 2725.28100585938 682.3275 2725.32275390625 682.338012695313 4 15 1.1.1.3422.5 1 36.9135 7067.733 37.141 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.5400021076202 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(R)@18 missed K-L@2; missed K-L@9; missed R-D@18 -0.00859574042260647 2434.21899414063 812.4136 2434.2275390625 812.416442871094 3 11 1.1.1.3653.16 1 42.6241 1742.633 42.5068 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.1100022792816 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18 -0.0524845011532307 2725.2705078125 682.3249 2725.32275390625 682.338012695313 4 15 1.1.1.3408.14 1 36.5626 16162.27 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.7100014686584 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(D)@19 missed K-L@2; missed K-L@9; missed R-D@18 0.00573877990245819 2434.2333984375 609.5656 2434.2275390625 609.564147949219 4 13 1.1.1.3495.10 1 38.6819 18902.88 38.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0600008964539 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0140966000035405 2434.24145507813 487.8556 2434.2275390625 487.852752685547 5 11 1.1.1.3645.4 1 42.4116 2794.25 42.4814 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7300012111664 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0124861998483539 2435.27172851563 488.0616 2435.25903320313 488.05908203125 5 12 1.1.1.3416.4 1 36.7548 39377.57 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.5299980640411 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Carbamidomethyl(E)@5 missed K-L@2; missed K-L@9; missed R-D@18 0.00132102996576577 2475.25537109375 619.8211 2475.25390625 619.82080078125 4 10 1.1.1.3641.12 1 42.3162 2076.178 42.3801 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 60.589998960495 QKLHELQEKLSPLGEEMRDR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.00999149959534407 2451.26416015625 613.8233 2451.25390625 613.82080078125 4 12 1.1.1.3250.13 1 32.6601 46362.75 32.672 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 59.3500018119812 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0012944700429216 2434.22900390625 609.5645 2434.2275390625 609.564147949219 4 9 1.1.1.3512.10 1 39.1002 19831.38 38.8908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 49.1800010204315 QKLHELQEKLSPLGEEMRDR missed K-L@2; missed K-L@9; missed R-D@18 0.0124861998483539 2435.27172851563 488.0616 2435.25903320313 488.05908203125 5 11 1.1.1.3409.8 1 36.5831 39377.57 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 38.8999998569489 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 0.0231273006647825 2492.29248046875 624.0804 2492.26928710938 624.074584960938 4 9 1.1.1.3291.9 1 33.672 1501.134 33.633 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 19.1499993205071 QKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18 -0.00859574042260647 2434.21899414063 812.4136 2434.2275390625 812.416442871094 3 8 1.1.1.3646.15 1 42.4459 1742.633 42.5068 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00220673996955156 2678.39453125 893.8054 2678.39233398438 893.8046875 3 19 1.1.1.3207.7 1 31.6222 4925.512 31.3582 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00156027998309582 2662.39892578125 888.4736 2662.39721679688 888.473022460938 3 15 1.1.1.3414.20 1 36.7184 11256.1 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00156027998309582 2662.39892578125 888.4736 2662.39721679688 888.473022460938 3 17 1.1.1.3415.20 1 36.7433 11256.1 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00156027998309582 2662.39892578125 888.4736 2662.39721679688 888.473022460938 3 15 1.1.1.3416.14 1 36.764 11256.1 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00156027998309582 2662.39892578125 888.4736 2662.39721679688 888.473022460938 3 18 1.1.1.3417.10 1 36.7937 11256.1 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00570847000926733 2662.40283203125 666.608 2662.39721679688 666.606628417969 4 15 1.1.1.3418.17 1 36.8153 35391.3 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00813657976686955 2662.40502929688 533.4883 2662.39721679688 533.486755371094 5 15 1.1.1.3420.6 1 36.8606 81113.79 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00570847000926733 2662.40283203125 666.608 2662.39721679688 666.606628417969 4 15 1.1.1.3421.4 1 36.8883 35391.3 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00242878007702529 2645.373046875 882.7983 2645.37084960938 882.797546386719 3 21 1.1.1.3621.17 1 41.8134 7049.825 41.9231 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00261187995783985 2645.37329101563 882.7984 2645.37084960938 882.797546386719 3 21 1.1.1.3623.19 1 41.8654 6880.969 41.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00261187995783985 2645.37329101563 882.7984 2645.37084960938 882.797546386719 3 22 1.1.1.3624.17 1 41.8893 6880.969 41.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(P)@12 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.00108587997965515 2661.36450195313 666.3484 2661.36572265625 666.348693847656 4 16 1.1.1.3625.12 1 41.9104 2987.124 41.8723 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0035232100635767 2645.37426757813 662.3508 2645.37084960938 662.349975585938 4 22 1.1.1.3627.16 1 41.9642 24396.18 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0035232100635767 2645.37426757813 662.3508 2645.37084960938 662.349975585938 4 21 1.1.1.3630.13 1 42.0376 24396.18 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00277631008066237 2678.39501953125 670.606 2678.39233398438 670.605346679688 4 14 1.1.1.3194.5 1 31.2968 22014.92 31.3826 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00261187995783985 2645.37329101563 882.7984 2645.37084960938 882.797546386719 3 18 1.1.1.3622.18 1 41.8393 6880.969 41.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0122891003265977 2645.38330078125 530.0839 2645.37084960938 530.081420898438 5 19 1.1.1.3625.6 1 41.9053 42918.14 41.9231 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0035232100635767 2645.37426757813 662.3508 2645.37084960938 662.349975585938 4 19 1.1.1.3628.12 1 41.9862 24396.18 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0122891003265977 2645.38330078125 530.0839 2645.37084960938 530.081420898438 5 19 1.1.1.3632.8 1 42.0841 42918.14 41.9231 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0035232100635767 2645.37426757813 662.3508 2645.37084960938 662.349975585938 4 19 1.1.1.3634.16 1 42.1416 24396.18 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00156027998309582 2662.39892578125 888.4736 2662.39721679688 888.473022460938 3 13 1.1.1.3422.6 1 36.9168 11256.1 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00609927996993065 2661.37158203125 533.2816 2661.36572265625 533.280395507813 5 14 1.1.1.3626.8 1 41.9322 6538.189 41.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0035232100635767 2645.37426757813 662.3508 2645.37084960938 662.349975585938 4 18 1.1.1.3626.15 1 41.9381 24396.18 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0035232100635767 2645.37426757813 662.3508 2645.37084960938 662.349975585938 4 18 1.1.1.3631.9 1 42.0598 24396.18 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(P)@12 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0122683001682162 2661.37744140625 533.2828 2661.36572265625 533.280395507813 5 18 1.1.1.3430.2 1 37.0989 4878.51 37.1166 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0178402997553349 2661.38330078125 666.3531 2661.36572265625 666.348693847656 4 17 1.1.1.3431.6 1 37.1283 2262.138 37.1166 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00242878007702529 2645.373046875 882.7983 2645.37084960938 882.797546386719 3 17 1.1.1.3629.17 1 42.0156 7049.825 41.9231 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00284197996370494 2662.40014648438 888.474 2662.39721679688 888.473022460938 3 13 1.1.1.3405.19 1 36.4909 11053.2 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0178402997553349 2661.38330078125 666.3531 2661.36572265625 666.348693847656 4 16 1.1.1.3432.9 1 37.1518 2262.138 37.1166 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(P)@12 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0272215008735657 2661.39282226563 533.2858 2661.36572265625 533.280395507813 5 17 1.1.1.3437.2 1 37.2729 4128.516 37.2379 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00242878007702529 2645.373046875 882.7983 2645.37084960938 882.797546386719 3 16 1.1.1.3620.21 1 41.7912 7049.825 41.9231 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0035232100635767 2645.37426757813 662.3508 2645.37084960938 662.349975585938 4 16 1.1.1.3635.14 1 42.1653 24396.18 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00277631008066237 2678.39501953125 670.606 2678.39233398438 670.605346679688 4 13 1.1.1.3208.5 1 31.6466 21633.66 31.3826 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00350871006958187 2678.39575195313 670.6062 2678.39233398438 670.605346679688 4 13 1.1.1.3201.7 1 31.4688 19957.5 31.4806 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(P)@12 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0272215008735657 2661.39282226563 533.2858 2661.36572265625 533.280395507813 5 15 1.1.1.3445.3 1 37.4666 4255.237 37.2379 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0153173999860883 2645.38623046875 441.905 2645.37084960938 441.902404785156 6 15 1.1.1.3620.3 1 41.7762 18170.88 41.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Deamidated(R)@20 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0292086992412806 2646.38403320313 442.0713 2646.35473632813 442.06640625 6 13 1.1.1.3624.7 1 41.881 10086.21 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.8600015640259 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0153173999860883 2645.38623046875 441.905 2645.37084960938 441.902404785156 6 14 1.1.1.3627.4 1 41.9542 18170.88 41.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7999975681305 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0386250987648964 2952.42260742188 493.0777 2952.46118164063 493.084136962891 6 15 1.1.1.3408.4 1 36.5542 12721.83 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.7999975681305 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0331654995679855 2952.42822265625 591.4929 2952.46118164063 591.49951171875 5 15 1.1.1.3427.4 1 37.0268 13964.06 36.922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.3200023174286 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0153173999860883 2645.38623046875 441.905 2645.37084960938 441.902404785156 6 13 1.1.1.3634.4 1 42.1316 18505.47 41.8723 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.9100008010864 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; acrolein addition +76(K)@9; Arg->GluSA(R)@18 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0510101988911629 2678.39965820313 536.6872 2678.3486328125 536.677001953125 5 13 1.1.1.3407.9 1 36.533 8189.864 36.6996 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.6399977207184 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0462878011167049 2952.41455078125 591.4902 2952.46118164063 591.49951171875 5 14 1.1.1.3430.3 1 37.1031 14214.8 36.8488 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.1600015163422 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0035232100635767 2645.37426757813 662.3508 2645.37084960938 662.349975585938 4 11 1.1.1.3618.13 1 41.7338 24417.1 41.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.9000008106232 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00156027998309582 2662.39892578125 888.4736 2662.39721679688 888.473022460938 3 12 1.1.1.3408.20 1 36.5676 11256.1 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.9000008106232 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00813657976686955 2662.40502929688 533.4883 2662.39721679688 533.486755371094 5 12 1.1.1.3413.6 1 36.6818 81113.79 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.9000008106232 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00570847000926733 2662.40283203125 666.608 2662.39721679688 666.606628417969 4 12 1.1.1.3419.11 1 36.8385 35391.3 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.6500020027161 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0386250987648964 2952.42260742188 493.0777 2952.46118164063 493.084136962891 6 13 1.1.1.3401.4 1 36.3784 8994.851 36.3978 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 85.8299970626831 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0386250987648964 2952.42260742188 493.0777 2952.46118164063 493.084136962891 6 13 1.1.1.3415.6 1 36.7316 12721.83 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 84.060001373291 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0331654995679855 2952.42822265625 591.4929 2952.46118164063 591.49951171875 5 13 1.1.1.3429.3 1 37.0788 13964.06 36.922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 83.0999970436096 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0331654995679855 2952.42822265625 591.4929 2952.46118164063 591.49951171875 5 13 1.1.1.3431.4 1 37.1241 13964.06 36.922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7300012111664 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0090520903468132 2662.40625 533.4885 2662.39721679688 533.486755371094 5 12 1.1.1.3399.10 1 36.3338 47827.08 36.5737 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.7300012111664 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00813657976686955 2662.40502929688 533.4883 2662.39721679688 533.486755371094 5 12 1.1.1.3406.8 1 36.5071 81543.52 36.7494 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.0900022983551 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; NeuGc(S)@11 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.0401844009757042 2952.42114257813 591.4915 2952.46118164063 591.49951171875 5 13 1.1.1.3413.10 1 36.6852 28713.96 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.4000010490417 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.00404495000839233 2645.36645507813 662.3489 2645.37084960938 662.349975585938 4 10 1.1.1.3645.11 1 42.4174 8781.6 42.151 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 78.5300016403198 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00242878007702529 2645.373046875 882.7983 2645.37084960938 882.797546386719 3 11 1.1.1.3633.20 1 42.1194 7049.825 41.9231 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.6700019836426 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(D)@19 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00518376985564828 2661.37036132813 533.2814 2661.36572265625 533.280395507813 5 11 1.1.1.3633.9 1 42.1102 5804.753 42.0242 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.9299991130829 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0122891003265977 2645.38330078125 530.0839 2645.37084960938 530.081420898438 5 11 1.1.1.3643.6 1 42.3624 22036.59 42.1002 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 69.2600011825562 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.000353473995346576 2661.365234375 666.3486 2661.36572265625 666.348693847656 4 9 1.1.1.3634.17 1 42.1425 2883.609 42.0242 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 66.0899996757507 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.00374959991313517 2662.3935546875 888.4718 2662.39721679688 888.473022460938 3 11 1.1.1.3403.19 1 36.4406 10083.52 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.8199985027313 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00169637997169048 2645.37255859375 882.7981 2645.37084960938 882.797546386719 3 9 1.1.1.3636.21 1 42.1965 7132.917 41.9231 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 62.1100008487701 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17; Deamidated(R)@20 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0638313964009285 2662.41357421875 444.7429 2662.349609375 444.732238769531 6 11 1.1.1.3428.3 1 37.0527 38927.3 36.7989 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 61.3900005817413 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00421286979690194 2661.3701171875 888.1306 2661.36572265625 888.129150390625 3 7 1.1.1.3629.18 1 42.0164 689.2468 42.0242 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 56.4599990844727 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00485497014597058 2661.37036132813 444.569 2661.36572265625 444.568237304688 6 9 1.1.1.3628.2 1 41.9779 1907.649 41.9483 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.539998292923 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00156027998309582 2662.39892578125 888.4736 2662.39721679688 888.473022460938 3 11 1.1.1.3407.20 1 36.5422 11199.31 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 51.2199997901917 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00421286979690194 2661.3701171875 888.1306 2661.36572265625 888.129150390625 3 6 1.1.1.3630.20 1 42.0435 689.2468 42.0242 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.4900007247925 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 -0.00374959991313517 2662.3935546875 888.4718 2662.39721679688 888.473022460938 3 10 1.1.1.3402.18 1 36.415 9845.792 36.5992 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.399998664856 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00275604007765651 2678.39501953125 893.8056 2678.39233398438 893.8046875 3 11 1.1.1.3209.6 1 31.6709 4422.172 31.4072 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.2700004577637 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00570847000926733 2662.40283203125 666.608 2662.39721679688 666.606628417969 4 10 1.1.1.3423.4 1 36.9319 35391.3 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.2299997806549 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@9; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0201776009052992 2719.427734375 544.8928 2719.40747070313 544.888793945313 5 9 1.1.1.3254.6 1 32.7577 1535.01 32.6966 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.060001373291 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0162125006318092 2662.41357421875 444.7429 2662.39721679688 444.740173339844 6 10 1.1.1.3421.2 1 36.88 50745.75 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 32.8000009059906 QKLHELQEKLSPLGEEMRDRAR missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0162125006318092 2662.41357421875 444.7429 2662.39721679688 444.740173339844 6 10 1.1.1.3414.4 1 36.7051 50745.75 36.7244 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.3799985647202 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00220673996955156 2678.39453125 893.8054 2678.39233398438 893.8046875 3 10 1.1.1.3200.9 1 31.4509 4749.226 31.3826 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 26.8400013446808 QKLHELQEKLSPLGEEMRDRAR Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.00312224007211626 2678.39526367188 893.8057 2678.39233398438 893.8046875 3 8 1.1.1.3412.17 1 36.6659 975.1808 36.6745 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 24.7600004076958 QKLHELQEKLSPLGEEMRDRAR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0209676008671522 2719.42846679688 680.8644 2719.40747070313 680.859191894531 4 9 1.1.1.3234.12 1 32.2766 771.3781 32.2835 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 20.0499996542931 QKLHELQEKLSPLGEEMRDRAR Deamidated(Q)@1; Oxidation(M)@17 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20 0.0307599995285273 2679.40698242188 536.8887 2679.37622070313 536.882507324219 5 9 1.1.1.3217.8 1 31.8596 15362.35 31.6032 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.550000667572 QKLHELQEKLSPLGEEMRDRARAHVDALR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22 0.012614100240171 3407.79711914063 682.5667 3407.78442382813 682.564147949219 5 13 1.1.1.3746.10 1 44.9933 1363.746 44.928 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 63.8199985027313 QKLHELQEKLSPLGEEMRDRARAHVDALR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22 0.0221448000520468 3407.80615234375 568.975 3407.78442382813 568.971374511719 6 10 1.1.1.3749.8 1 45.063 2376.538 44.928 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 61.6500020027161 QKLHELQEKLSPLGEEMRDRARAHVDALR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22 0.0221448000520468 3407.80615234375 568.975 3407.78442382813 568.971374511719 6 11 1.1.1.3740.15 1 44.8409 2376.538 44.928 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 30.689999461174 QKLHELQEKLSPLGEEMRDRARAHVDALR Gln->pyro-Glu@N-term; acrolein addition +76(K)@9; Arg->GluSA(R)@22 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22 0.0637105032801628 3440.82592773438 574.4783 3440.76220703125 574.467651367188 6 11 1.1.1.3326.16 1 34.5318 945.2402 34.5412 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.1600015163422 QKLHELQEKLSPLGEEMRDRARAHVDALRTHLAPYSDELRQR Gln->pyro-Glu@N-term missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22; missed R-T@29; missed R-Q@40 0.0196819994598627 4974.59423828125 711.6636 4974.57470703125 711.660827636719 7 13 1.1.1.3897.14 1 48.83 2614.518 48.8671 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 39.9300009012222 QKLHELQEKLSPLGEEMRDRARAHVDALRTHLAPYSDELRQR Deamidated(Q)@1 missed K-L@2; missed K-L@9; missed R-D@18; missed R-A@20; missed R-A@22; missed R-T@29; missed R-Q@40 0.0490906983613968 4992.634765625 714.2408 4992.58544921875 714.233764648438 7 9 1.1.1.3782.13 1 45.9118 4387.453 46.0276 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 29.0399998426437 QKVEPLR Gln->pyro-Glu@N-term missed K-V@2 -0.00402955012395978 851.482482910156 426.7485 851.486511230469 426.750518798828 2 7 1.1.1.2966.3 1 25.6832 2236.698 25.7503 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 13 1.1.1.3130.21 1 29.7391 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 20 1.1.1.3132.6 1 29.7885 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.00565546005964279 1722.943359375 431.7431 1722.93762207031 431.74169921875 4 16 1.1.1.3133.2 1 29.801 66132.55 29.8179 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 24 1.1.1.3134.6 1 29.837 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 24 1.1.1.3135.5 1 29.8613 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 23 1.1.1.3136.7 1 29.8832 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 18 1.1.1.3137.17 1 29.9084 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 20 1.1.1.3138.15 1 29.933 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 13 1.1.1.3139.21 1 29.9592 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.00565546005964279 1722.943359375 431.7431 1722.93762207031 431.74169921875 4 14 1.1.1.3140.3 1 29.9687 66132.55 29.8179 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term; reduced acrolein addition +58(K)@2 missed K-V@2; missed R-A@7 0.0138421999290586 1763.966796875 588.9962 1763.95300292969 588.991638183594 3 16 1.1.1.3150.11 1 30.2276 2447.92 30.2361 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.0013833399862051 1705.91247558594 569.6448 1705.9111328125 569.644348144531 3 18 1.1.1.3360.9 1 35.3656 69850.32 35.4531 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 -0.00178831000812352 1705.90942382813 853.962 1705.9111328125 853.962829589844 2 21 1.1.1.3361.14 1 35.3985 11677.39 35.4531 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 0.0013833399862051 1705.91247558594 569.6448 1705.9111328125 569.644348144531 3 21 1.1.1.3368.9 1 35.5616 69850.32 35.4531 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 -0.00178831000812352 1705.90942382813 853.962 1705.9111328125 853.962829589844 2 13 1.1.1.3372.4 1 35.6604 11677.39 35.4531 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 -0.00337727996520698 1705.90771484375 569.6432 1705.9111328125 569.644348144531 3 16 1.1.1.3375.7 1 35.7315 9972.727 35.8223 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 -0.00337727996520698 1705.90771484375 569.6432 1705.9111328125 569.644348144531 3 18 1.1.1.3382.7 1 35.9032 9972.727 35.8223 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 13 1.1.1.3131.21 1 29.7643 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 11 1.1.1.3142.20 1 30.0329 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 -0.00484208995476365 1705.90625 569.6427 1705.9111328125 569.644348144531 3 12 1.1.1.3397.7 1 36.2815 3680.224 36.0192 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.6199994087219 QKVEPLRAELQEGAR Cation:Na(E)@4 missed K-V@2; missed R-A@7 0.00253148004412651 1744.92224121094 582.648 1744.91967773438 582.647155761719 3 12 1.1.1.3133.3 1 29.8068 1226.877 29.8909 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.0699973106384 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 9 1.1.1.3141.21 1 30.0086 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 90.0699973106384 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 -0.00429278984665871 1705.90686035156 569.6429 1705.9111328125 569.644348144531 3 9 1.1.1.3404.12 1 36.4599 2277.692 36.1966 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 82.0900022983551 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.00162727001588792 1722.93933105469 431.7421 1722.93762207031 431.74169921875 4 11 1.1.1.3139.4 1 29.945 51140.25 29.8909 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 71.1099982261658 QKVEPLRAELQEGAR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7 -0.00642682984471321 1705.90490722656 853.9597 1705.9111328125 853.962829589844 2 10 1.1.1.3383.18 1 35.9378 1263.328 35.7976 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 55.0999999046326 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.000627037021331489 1722.93688964844 575.3196 1722.93762207031 575.31982421875 3 11 1.1.1.3174.7 1 30.8066 787.7753 30.7942 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.399998664856 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 8 1.1.1.3129.21 1 29.7135 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 20.0800001621246 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 0.00193638005293906 1722.93969726563 575.3205 1722.93762207031 575.31982421875 3 9 1.1.1.3144.11 1 30.0758 67626.78 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 18.9400002360344 QKVEPLRAELQEGAR missed K-V@2; missed R-A@7 -0.00338075007312 1722.93432617188 862.4744 1722.93762207031 862.476135253906 2 6 1.1.1.3143.20 1 30.0582 8930.053 29.8665 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGARQK missed K-V@2; missed R-A@7; missed R-Q@15 0.00379079999402165 1979.09497070313 495.781 1979.09118652344 495.780090332031 4 14 1.1.1.3051.4 1 27.7866 7404.358 27.8228 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0139480996876955 4140.19970703125 691.0406 4140.18603515625 691.038330078125 6 16 1.1.1.3926.10 1 49.5493 13710.03 49.3408 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0136016998440027 4123.17333984375 688.2028 4123.15966796875 688.200561523438 6 16 1.1.1.3992.9 1 51.2403 8737.955 51.3557 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0123308002948761 4123.17236328125 825.6417 4123.15966796875 825.639221191406 5 15 1.1.1.3999.14 1 51.4199 4921.876 51.3307 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0136016998440027 4123.17333984375 688.2028 4123.15966796875 688.200561523438 6 14 1.1.1.4001.9 1 51.4657 8737.955 51.3557 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0178091004490852 4140.2041015625 829.0481 4140.18603515625 829.044494628906 5 17 1.1.1.3918.15 1 49.3589 7365.24 49.3657 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0117947002872825 4140.1982421875 691.0403 4140.18603515625 691.038330078125 6 17 1.1.1.3919.8 1 49.3802 13669.36 49.3408 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.6599991321564 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(P)@5; Deamidated(Q)@22 missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0594136007130146 4140.1982421875 691.0403 4140.138671875 691.030395507813 6 13 1.1.1.3912.12 1 49.2034 13669.36 49.3408 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.3699977397919 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term; Oxidation(M)@32 missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0224162004888058 4139.17724609375 690.8701 4139.15478515625 690.866394042969 6 10 1.1.1.3940.12 1 49.904 2947.785 49.8412 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.1299985647202 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDR Gln->pyro-Glu@N-term missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33 0.0136016998440027 4123.17333984375 688.2028 4123.15966796875 688.200561523438 6 10 1.1.1.3994.13 1 51.2955 8737.955 51.3557 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 68.9499974250793 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDRAR missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33; missed R-A@35 0.00568656018003821 4367.330078125 728.8956 4367.32421875 728.894653320313 6 11 1.1.1.3917.8 1 49.3305 7162.471 49.2658 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 67.960000038147 QKVEPLRAELQEGARQKLHELQEKLSPLGEEMRDRAR missed K-V@2; missed R-A@7; missed R-Q@15; missed K-L@17; missed K-L@24; missed R-D@33; missed R-A@35 0.00678515993058681 4367.3310546875 728.8958 4367.32421875 728.894653320313 6 11 1.1.1.3910.9 1 49.1563 7055.186 49.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 -0.00215910002589226 2208.14038085938 737.0541 2208.142578125 737.054809570313 3 20 1.1.1.4164.11 1 55.641 27204.38 55.8332 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 -0.00166914996225387 2208.14135742188 1105.078 2208.142578125 1105.07861328125 2 21 1.1.1.4166.19 1 55.6988 10260.39 55.7823 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 -0.00166914996225387 2208.14135742188 1105.078 2208.142578125 1105.07861328125 2 24 1.1.1.4167.20 1 55.7249 10260.39 55.7823 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 -0.00215910002589226 2208.14038085938 737.0541 2208.142578125 737.054809570313 3 12 1.1.1.4168.13 1 55.7446 27410.23 55.8332 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 -0.00166914996225387 2208.14135742188 1105.078 2208.142578125 1105.07861328125 2 20 1.1.1.4177.18 1 55.9796 10260.39 55.7823 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 -0.00215910002589226 2208.14038085938 737.0541 2208.142578125 737.054809570313 3 23 1.1.1.4178.14 1 56.0019 27410.23 55.8332 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK missed K-L@5 0.00260150991380215 2208.14526367188 737.0557 2208.142578125 737.054809570313 3 18 1.1.1.4185.13 1 56.1826 17425.87 55.9101 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term missed K-L@5 -0.00573877990245819 2191.1103515625 731.3774 2191.1162109375 731.379333496094 3 20 1.1.1.4423.15 1 62.2842 5119.852 62.3452 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term missed K-L@5 -0.00374122988432646 2191.111328125 1096.563 2191.1162109375 1096.56530761719 2 19 1.1.1.4430.20 1 62.4664 10828.3 62.3706 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 0.00253721000626683 2240.13525390625 1121.075 2240.13256835938 1121.07348632813 2 12 1.1.1.4047.21 1 52.6423 1444.019 52.673 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Dioxidation(W)@10 missed K-L@5 4.86194985569455E-05 2240.13232421875 747.7181 2240.13256835938 747.718078613281 3 13 1.1.1.4046.14 1 52.6106 4333.251 52.673 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSK Gln->pyro-Glu@N-term; Dioxidation(W)@10 missed K-L@5 -0.00329607003368437 2223.10327148438 1112.559 2223.10595703125 1112.56018066406 2 11 1.1.1.4293.21 1 58.9585 1226.309 58.9637 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.5899984836578 QLNLKLLDNWDSVTSTFSK ONE addition +154(K)@5 missed K-L@5 -0.00890270993113518 2362.2333984375 1182.124 2362.24194335938 1182.12829589844 2 8 1.1.1.3938.21 1 49.8612 777.2396 49.8412 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.0500023365021 QLNLKLLDNWDSVTSTFSK Methyl(N)@3; reduced acrolein addition +96(K)@5 missed K-L@5 -0.00143296003807336 2318.21533203125 1160.115 2318.2158203125 1160.115234375 2 9 1.1.1.3936.21 1 49.8102 1468.577 49.8154 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.5800001621246 QLNLKLLDNWDSVTSTFSK Oxidation(W)@10 missed K-L@5 -0.00727966986596584 2224.13012695313 742.384 2224.13745117188 742.386474609375 3 9 1.1.1.3969.18 1 50.6562 681.2451 50.6118 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSKLR missed K-L@5; missed K-L@19 0.000990382977761328 2477.3291015625 826.7836 2477.32788085938 826.783203125 3 12 1.1.1.4278.19 1 58.5705 1885.855 58.5011 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 QLNLKLLDNWDSVTSTFSKLR Gln->pyro-Glu@N-term missed K-L@5; missed K-L@19 -0.0120943002402782 2460.28930664063 821.1037 2460.30126953125 821.107727050781 3 18 1.1.1.4499.14 1 64.2177 1629.978 64.2541 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.4000000953674 QRLAARLEALKENGGAR Deamidated(Q)@1; reduced acrolein addition +96(K)@11 missed R-L@2; missed R-L@6; missed K-E@11 -0.0330283008515835 1949.04772949219 488.2692 1949.08068847656 488.277435302734 4 9 1.1.1.3841.8 1 47.4122 37779.96 47.3534 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 37.1399998664856 QRLAARLEALKENGGAR reduced acrolein addition +96(K)@11; Deamidated(N)@13 missed R-L@2; missed R-L@6; missed K-E@11 -0.0337607003748417 1949.04699707031 488.269 1949.08068847656 488.277435302734 4 8 1.1.1.3889.9 1 48.6207 9020.176 48.4823 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 29.7699987888336 QRLAARLEALKENGGAR Deamidated(Q)@1; reduced acrolein addition +96(K)@11 missed R-L@2; missed R-L@6; missed K-E@11 -0.0318076014518738 1949.04895019531 488.2695 1949.08068847656 488.277435302734 4 8 1.1.1.3872.5 1 48.1832 7620.138 48.1509 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 RDRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Arg-add@N-term cleaved M-R@N-term; missed R-D@1; missed R-A@3; missed R-A@5; missed R-T@12; missed R-Q@23; missed R-L@25; missed R-L@29; missed K-E@34 0.0268440004438162 4707.57958984375 673.5186 4707.5517578125 673.514709472656 7 16 1.1.1.3846.9 1 47.5382 9066.591 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 RDRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR Arg-add@N-term cleaved M-R@N-term; missed R-D@1; missed R-A@3; missed R-A@5; missed R-T@12; missed R-Q@23; missed R-L@25; missed R-L@29; missed K-E@34 0.0243149995803833 4707.576171875 785.6033 4707.5517578125 785.599243164063 6 15 1.1.1.3846.14 1 47.5424 8690.865 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 17.3700004816055 RDRARAHVDALRTHLAPYSDELRQRLAARLEALKENGGAR reduced HNE(H)@14 cleaved M-R@N-term; missed R-D@1; missed R-A@3; missed R-A@5; missed R-T@12; missed R-Q@23; missed R-L@25; missed R-L@29; missed K-E@34 -0.0280453003942966 4709.55322265625 673.8006 4709.58154296875 673.804626464844 7 9 1.1.1.3853.13 1 47.7162 9440.391 47.4783 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.759997844696 SEKAKPALEDLRQGLLPVLESFKVSFLSALEEYTKKLNTQ cleaved L-S@N-term; missed K-A@3; missed R-Q@12; missed K-V@23; missed K-K@35; missed K-L@36 -12.002799987793 4507.455078125 902.4983 4519.4580078125 904.898803710938 5 16 1.1.1.4838.19 1 72.713 9831.863 72.7198 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 96.1600005626678 TEHLSTLSEK cleaved A-T@N-term -0.00507277995347977 1143.57202148438 572.7933 1143.5771484375 572.795837402344 2 9 1.1.1.2881.4 1 23.6001 656.7055 23.4877 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELR 0.000109913002233952 1300.64135742188 434.5544 1300.64111328125 434.554321289063 3 13 1.1.1.3189.5 1 31.1693 4376.786 31.163 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 -0.00214320002123713 1584.79870605469 793.4066 1584.80090332031 793.40771484375 2 14 1.1.1.3104.10 1 29.087 5217.016 29.1687 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 -0.00163446995429695 1584.79919433594 529.2737 1584.80090332031 529.274230957031 3 16 1.1.1.3107.4 1 29.1593 51454.42 29.193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 -0.00163446995429695 1584.79919433594 529.2737 1584.80090332031 529.274230957031 3 19 1.1.1.3111.6 1 29.2525 51454.42 29.193 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR missed R-Q@11 -0.00163446995429695 1584.79919433594 529.2737 1584.80090332031 529.274230957031 3 15 1.1.1.3118.9 1 29.423 52309.86 29.1687 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQR Formyl@N-term missed R-Q@11 0.00053611898329109 1612.79626464844 538.606 1612.79577636719 538.605895996094 3 12 1.1.1.3326.14 1 34.5301 1263.923 34.5663 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 98.4200000762939 THLAPYSDELRQR missed R-Q@11 0.011548800393939 1584.81237792969 529.2781 1584.80090332031 529.274230957031 3 12 1.1.1.3132.4 1 29.7818 1181.43 29.7695 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 48.3300000429153 THLAPYSDELRQR missed R-Q@11 -0.00226526008918881 1584.79870605469 793.4066 1584.80090332031 793.40771484375 2 6 1.1.1.3121.21 1 29.5082 4136.558 29.2416 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 36.2500011920929 THLAPYSDELRQR missed R-Q@11 0.0100840004161 1584.81091308594 529.2776 1584.80090332031 529.274230957031 3 8 1.1.1.3139.14 1 29.9534 932.532 29.989 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.988664984703064 3135.65844726563 784.9219 3134.66967773438 784.674682617188 4 19 1.1.1.3787.19 1 46.0464 37681.85 46.0786 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0107749002054334 3134.68017578125 523.454 3134.66967773438 523.452209472656 6 21 1.1.1.3792.6 1 46.1626 118287.9 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0014469800516963 3134.67114257813 627.9415 3134.66967773438 627.941223144531 5 23 1.1.1.3794.10 1 46.2165 113071.4 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00456249993294477 3134.67407226563 784.6758 3134.66967773438 784.674682617188 4 20 1.1.1.3795.9 1 46.2407 51082.78 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0107749002054334 3134.68017578125 523.454 3134.66967773438 523.452209472656 6 21 1.1.1.3799.6 1 46.3386 118287.9 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0014469800516963 3134.67114257813 627.9415 3134.66967773438 627.941223144531 5 20 1.1.1.3801.5 1 46.3881 113071.4 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00464930012822151 3135.65844726563 784.9219 3135.65380859375 784.920715332031 4 19 1.1.1.3785.17 1 45.9932 37681.85 46.0786 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00456249993294477 3134.67407226563 784.6758 3134.66967773438 784.674682617188 4 19 1.1.1.3796.16 1 46.2716 51082.78 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00456249993294477 3134.67407226563 784.6758 3134.66967773438 784.674682617188 4 18 1.1.1.3798.14 1 46.3202 51082.78 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00456249993294477 3134.67407226563 784.6758 3134.66967773438 784.674682617188 4 19 1.1.1.3799.13 1 46.3445 51082.78 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00456249993294477 3134.67407226563 784.6758 3134.66967773438 784.674682617188 4 19 1.1.1.3801.13 1 46.3948 51082.78 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00967624969780445 3134.67993164063 523.4539 3134.66967773438 523.452209472656 6 18 1.1.1.3806.6 1 46.5153 76359.42 46.256 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0217397008091211 3135.67553710938 628.1424 3135.65380859375 628.138000488281 5 18 1.1.1.3784.10 1 45.9611 81229.52 46.0786 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00587098021060228 3135.65966796875 628.1392 3135.65380859375 628.138000488281 5 17 1.1.1.3815.10 1 46.7489 13888.71 46.8401 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00587098021060228 3135.65966796875 628.1392 3135.65380859375 628.138000488281 5 17 1.1.1.3822.6 1 46.9258 13888.71 46.8401 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -7.88637989899144E-05 3134.66967773438 627.9412 3134.66967773438 627.941223144531 5 16 1.1.1.3808.9 1 46.5687 47489.04 46.3064 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.006680510006845 3135.65942382813 1046.227 3135.65380859375 1046.22521972656 3 15 1.1.1.3787.21 1 46.0481 12381.05 46.0786 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0169722996652126 3135.6708984375 523.6191 3135.65380859375 523.6162109375 6 15 1.1.1.3785.8 1 45.9857 84878.64 46.0786 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.17999958992 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0122173996642232 3135.66625976563 784.9238 3135.65380859375 784.920715332031 4 12 1.1.1.3809.12 1 46.5965 9586.453 46.3313 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.9400014877319 THLAPYSDELRQRLAARLEALKENGGAR Formyl@N-term missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00915042962878942 3162.67407226563 528.1196 3162.66455078125 528.118041992188 6 11 1.1.1.3915.3 1 49.2706 2562.774 49.3159 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.0800018310547 THLAPYSDELRQRLAARLEALKENGGAR Dehydrated(S)@7 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -0.0176276993006468 3116.64135742188 624.3356 3116.6591796875 624.339111328125 5 11 1.1.1.3826.12 1 47.0349 2303.65 46.97 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.6700019836426 THLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@5 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 8.82333988556638E-05 3150.66455078125 631.1402 3150.66455078125 631.140197753906 5 10 1.1.1.3795.5 1 46.2374 1367.428 46.2309 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 75.2799987792969 THLAPYSDELRQRLAARLEALKENGGAR Oxidation(P)@5 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0152701996266842 3150.67993164063 526.1206 3150.66455078125 526.118041992188 6 10 1.1.1.3787.8 1 46.0372 1953.568 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 59.4200015068054 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0206342991441488 3135.67456054688 523.6197 3135.65380859375 523.6162109375 6 11 1.1.1.3820.5 1 46.8736 13189.14 46.8401 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 57.1300029754639 THLAPYSDELRQRLAARLEALKENGGAR Deamidated(Q)@12 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0206342991441488 3135.67456054688 523.6197 3135.65380859375 523.6162109375 6 11 1.1.1.3813.4 1 46.6921 13189.14 46.8401 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.4100005626678 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -0.00280106998980045 3134.66625976563 1045.896 3134.66967773438 1045.89721679688 3 9 1.1.1.3801.20 1 46.4007 18898.22 46.1547 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 51.2199997901917 THLAPYSDELRQRLAARLEALKENGGAR Ser->LacticAcid(S)@7; acrolein addition +56(K)@22 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.0252084992825985 3175.71020507813 530.2923 3175.68505859375 530.288146972656 6 11 1.1.1.3827.4 1 47.0545 4844.978 47.1001 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 43.5099989175797 THLAPYSDELRQRLAARLEALKENGGAR Ammonia-loss(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 0.00448729982599616 3117.6474609375 520.6152 3117.64306640625 520.614501953125 6 10 1.1.1.3815.7 1 46.7464 3640.835 46.8922 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 33.0000013113022 THLAPYSDELRQRLAARLEALKENGGAR missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22 -0.0024348699953407 3134.66625976563 1045.896 3134.66967773438 1045.89721679688 3 9 1.1.1.3800.18 1 46.3738 18253.54 46.1804 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 THLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28; missed K-A@35 0.0197723004966974 5144.6953125 858.4565 5144.67578125 858.453186035156 6 15 1.1.1.3809.19 1 46.6024 2979.004 46.6092 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.3200023174286 THLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28; missed K-A@35 0.0348232015967369 5143.72607421875 858.295 5143.69140625 858.289184570313 6 13 1.1.1.3904.17 1 49.0091 3427.69 48.893 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 95.1600015163422 THLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28; missed K-A@35 0.0214437004178762 5143.712890625 735.8234 5143.69140625 735.820373535156 7 13 1.1.1.3900.8 1 48.9022 5175.985 48.8671 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.2300028800964 THLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28; missed K-A@35 0.0106539996340871 5143.70263671875 858.291 5143.69140625 858.289184570313 6 12 1.1.1.3895.20 1 48.7838 3521.06 48.7389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.1999988555908 THLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28; missed K-A@35 0.0106539996340871 5143.70263671875 858.291 5143.69140625 858.289184570313 6 12 1.1.1.3888.21 1 48.6052 3521.06 48.7389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 76.9699990749359 THLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK Deamidated(N)@24 missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28; missed K-A@35 0.0196396000683308 5144.69482421875 735.9637 5144.67578125 735.9609375 7 12 1.1.1.3805.13 1 46.496 4630.442 46.635 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 61.6500020027161 THLAPYSDELRQRLAARLEALKENGGARLAEYHAKATEHLSTLSEK missed R-Q@11; missed R-L@13; missed R-L@17; missed K-E@22; missed R-L@28; missed K-A@35 0.0201619993895292 5143.71142578125 735.8232 5143.69140625 735.820373535156 7 11 1.1.1.3893.13 1 48.727 5170.944 48.7389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.0600008964539 VDALRTHLAPYSDELRQRLAARLEALKENGGAR PhosphoUridine(Y)@11 cleaved H-V@N-term; missed R-T@5; missed R-Q@16; missed R-L@18; missed R-L@22; missed K-E@27 0.0432966016232967 3995.05590820313 666.8499 3995.0126953125 666.842712402344 6 14 1.1.1.3848.13 1 47.5912 4772.976 47.5033 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGAR missed R-A@5 -0.000251502002356574 1466.78381347656 489.9352 1466.7841796875 489.935333251953 3 17 1.1.1.3238.4 1 32.3663 47959 32.4047 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGAR missed R-A@5 -0.000251502002356574 1466.78381347656 489.9352 1466.7841796875 489.935333251953 3 16 1.1.1.3245.4 1 32.5348 47959 32.4047 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGAR missed R-A@5 0.0039598299190402 1466.78796386719 489.9366 1466.7841796875 489.935333251953 3 12 1.1.1.3252.4 1 32.7018 24987.69 32.4532 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGAR missed R-A@5 -0.000526154006365687 1466.78381347656 489.9352 1466.7841796875 489.935333251953 3 12 1.1.1.3231.4 1 32.1905 51453.15 32.429 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 47.4900007247925 VEPLRAELQEGAR missed R-A@5 0.000664005987346172 1466.78466796875 489.9355 1466.7841796875 489.935333251953 3 9 1.1.1.3259.9 1 32.8792 3394.603 32.623 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 44.990000128746 VEPLRAELQEGAR Formyl@N-term missed R-A@5 -0.00722193997353315 1494.77185058594 748.3932 1494.77905273438 748.396789550781 2 7 1.1.1.3686.17 1 43.4614 517.1297 43.47 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VEPLRAELQEGARQKLHELQEKLSPLGEEMRDR missed R-A@5; missed R-Q@13; missed K-L@15; missed K-L@22; missed R-D@31 0.0083484398201108 3884.041015625 777.8155 3884.03271484375 777.813781738281 5 12 1.1.1.3966.16 1 50.5768 3963.833 50.638 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLK missed K-D@2 -0.00216438993811607 1461.84216308594 488.288 1461.84423828125 488.288696289063 3 14 1.1.1.3825.7 1 47.005 7478.164 46.9178 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.00948442984372377 3258.68701171875 815.679 3258.67724609375 815.676574707031 4 14 1.1.1.4161.13 1 55.5654 14247.62 55.6799 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.0099209900945425 3258.68603515625 1087.236 3258.67724609375 1087.23303222656 3 26 1.1.1.4165.20 1 55.6738 4337.824 55.7057 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.0099209900945425 3258.68603515625 1087.236 3258.67724609375 1087.23303222656 3 21 1.1.1.4166.18 1 55.698 4337.824 55.7057 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK missed K-D@2; missed K-D@13; missed R-D@17 0.00948442984372377 3258.68701171875 815.679 3258.67724609375 815.676574707031 4 21 1.1.1.4171.16 1 55.8238 14247.62 55.6799 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK Oxidation(F)@23; Methyl(E)@24 missed K-D@2; missed K-D@13; missed R-D@17 -0.000736490008421242 3288.68701171875 823.179 3288.68774414063 823.17919921875 4 27 1.1.1.4135.13 1 54.9029 11236.3 54.9918 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGK Methyl(L)@28; Oxidation(K)@30 missed K-D@2; missed K-D@13; missed R-D@17 0.000547210976947099 3288.689453125 1097.237 3288.68774414063 1097.23657226563 3 19 1.1.1.4136.20 1 54.9345 4286.024 54.9664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 81.4400017261505 VKDLATVYVDVLKDSGRDYVSQFEGSALGK Quinone(Y)@19 missed K-D@2; missed K-D@13; missed R-D@17 0.0369326993823051 3288.689453125 1097.237 3288.6513671875 1097.22436523438 3 12 1.1.1.4139.20 1 55.0116 4286.024 54.9664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VKDLATVYVDVLKDSGRDYVSQFEGSALGKQLNLK Oxidation(F)@23; Methyl(E)@24 missed K-D@2; missed K-D@13; missed R-D@17; missed K-Q@30 0.0103323999792337 3885.0625 778.0198 3885.05249023438 778.017761230469 5 19 1.1.1.4235.16 1 57.4749 4120.39 57.51 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.1199998855591 VQPYLDDFQK -0.00043370301136747 1251.61303710938 626.8138 1251.61352539063 626.814025878906 2 10 1.1.1.3497.12 1 38.7356 9069.355 38.6954 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 34.1899991035461 VQPYLDDFQK 0.00253142998553813 1251.61608886719 626.8153 1251.61352539063 626.814025878906 2 9 1.1.1.3511.5 1 39.0706 932.5188 39.0615 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00541919004172087 2692.25317382813 898.425 2692.24780273438 898.423278808594 3 19 1.1.1.3781.17 1 45.8894 6156.409 45.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00514697004109621 2660.26342773438 666.0731 2660.25805664063 666.07177734375 4 13 1.1.1.3928.8 1 49.5976 15496.68 49.6389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00152628996875137 2660.259765625 887.7605 2660.25805664063 887.759948730469 3 16 1.1.1.3932.18 1 49.7066 7599.13 49.664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00514697004109621 2660.26342773438 666.0731 2660.25805664063 666.07177734375 4 15 1.1.1.3937.9 1 49.826 15496.68 49.6389 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00152628996875137 2660.259765625 887.7605 2660.25805664063 887.759948730469 3 17 1.1.1.3939.20 1 49.8857 7599.13 49.664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.000264278991380706 2660.25805664063 666.0718 2660.25805664063 666.07177734375 4 17 1.1.1.3946.11 1 50.0568 11930.76 49.9683 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00244178995490074 2660.26049804688 887.7608 2660.25805664063 887.759948730469 3 11 1.1.1.3949.19 1 50.1397 5985.803 49.9683 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00172917998861521 2644.26123046875 882.4277 2644.26318359375 882.428344726563 3 11 1.1.1.4064.17 1 53.0783 12606.2 53.2651 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00123680999968201 2644.26220703125 662.0728 2644.26318359375 662.073059082031 4 19 1.1.1.4071.9 1 53.2499 22945.31 53.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00172917998861521 2644.26123046875 882.4277 2644.26318359375 882.428344726563 3 21 1.1.1.4072.19 1 53.2839 13244.03 53.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00172917998861521 2644.26123046875 882.4277 2644.26318359375 882.428344726563 3 19 1.1.1.4073.15 1 53.306 13244.03 53.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00172917998861521 2644.26123046875 882.4277 2644.26318359375 882.428344726563 3 17 1.1.1.4075.18 1 53.3597 13244.03 53.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00172917998861521 2644.26123046875 882.4277 2644.26318359375 882.428344726563 3 17 1.1.1.4077.19 1 53.4118 13244.03 53.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00123680999968201 2644.26220703125 662.0728 2644.26318359375 662.073059082031 4 16 1.1.1.4078.10 1 53.43 22945.31 53.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.00172917998861521 2644.26123046875 882.4277 2644.26318359375 882.428344726563 3 18 1.1.1.4078.18 1 53.4367 13244.03 53.2908 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 -0.0014809500426054 2644.26171875 662.0727 2644.26318359375 662.073059082031 4 14 1.1.1.4085.5 1 53.6068 22104.96 53.3418 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00541919004172087 2692.25317382813 898.425 2692.24780273438 898.423278808594 3 15 1.1.1.3780.19 1 45.8652 6156.409 45.8979 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12 missed K-K@10; missed K-W@11 0.00249608000740409 2676.255859375 670.0712 2676.2529296875 670.070556640625 4 15 1.1.1.3960.11 1 50.4164 3458.288 50.4554 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Dioxidation(W)@12 missed K-K@10; missed K-W@11 0.0091746998950839 2676.26245117188 893.0947 2676.2529296875 893.091613769531 3 13 1.1.1.3963.20 1 50.5015 1474.854 50.4817 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYR Oxidation(W)@12 missed K-K@10; missed K-W@11 0.00783247034996748 2660.26586914063 666.0737 2660.25805664063 666.07177734375 4 12 1.1.1.4073.8 1 53.3001 1336.763 53.3162 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 97.3200023174286 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.000207307995879091 2660.25830078125 887.7601 2660.25805664063 887.759948730469 3 13 1.1.1.3925.15 1 49.5287 7597.584 49.664 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 52.8199970722198 VQPYLDDFQKKWQEEMELYR Deamidated(Q)@9; Oxidation(M)@16 missed K-K@10; missed K-W@11 0.0511341989040375 2661.29345703125 666.3306 2661.2421875 666.317810058594 4 9 1.1.1.3963.15 1 50.4973 891.9066 50.4817 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 51.9200026988983 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00244178995490074 2660.26049804688 887.7608 2660.25805664063 887.759948730469 3 10 1.1.1.3948.21 1 50.116 5985.803 49.9683 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 39.8900002241135 VQPYLDDFQKKWQEEMELYR missed K-K@10; missed K-W@11 0.0373364016413689 2644.30053710938 662.0824 2644.26318359375 662.073059082031 4 9 1.1.1.4092.13 1 53.793 1180.574 53.7534 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 17.7100002765656 VQPYLDDFQKKWQEEMELYR Oxidation(M)@16 missed K-K@10; missed K-W@11 0.00244178995490074 2660.26049804688 887.7608 2660.25805664063 887.759948730469 3 9 1.1.1.3950.19 1 50.1659 5985.803 49.9683 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 77.7599990367889 VQPYLDDFQKKWQEEMELYRQK Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20 0.00772981997579336 2916.4189453125 584.2911 2916.41162109375 584.289611816406 5 10 1.1.1.3865.9 1 48.0108 701.8725 47.9762 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0125769004225731 4365.19775390625 728.5402 4365.18505859375 728.538146972656 6 14 1.1.1.4018.15 1 51.8951 17252.82 52.0566 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0031909600365907 4365.1884765625 874.045 4365.18505859375 874.044311523438 5 15 1.1.1.4024.15 1 52.0463 14567.2 52.0566 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0125769004225731 4365.19775390625 728.5402 4365.18505859375 728.538146972656 6 23 1.1.1.4025.12 1 52.0689 17252.82 52.0566 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0125769004225731 4365.19775390625 728.5402 4365.18505859375 728.538146972656 6 18 1.1.1.4032.13 1 52.2492 24046.27 52.3379 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00791295990347862 4365.193359375 624.6063 4365.18505859375 624.605163574219 7 11 1.1.1.4033.6 1 52.2691 10488.66 52.3379 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0125769004225731 4365.19775390625 728.5402 4365.18505859375 728.538146972656 6 13 1.1.1.4039.12 1 52.4282 24046.27 52.3379 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00249531003646553 4349.19287109375 870.8458 4349.1904296875 870.845336914063 5 15 1.1.1.4112.19 1 54.3164 37476.86 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0182339996099472 4349.208984375 622.3228 4349.1904296875 622.320190429688 7 20 1.1.1.4116.11 1 54.4123 18616.45 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00310142990201712 4349.19482421875 1088.306 4349.1904296875 1088.30480957031 4 17 1.1.1.4117.21 1 54.4463 11650.32 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Deamidated(Q)@21 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0254050996154547 4350.2001953125 622.4644 4350.17431640625 622.460754394531 7 14 1.1.1.4119.8 1 54.4866 11814.37 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00450961012393236 4349.1943359375 725.873 4349.1904296875 725.872314453125 6 26 1.1.1.4120.14 1 54.5174 49449.79 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00310142990201712 4349.19482421875 1088.306 4349.1904296875 1088.30480957031 4 19 1.1.1.4120.21 1 54.5232 11650.32 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00450961012393236 4349.1943359375 725.873 4349.1904296875 725.872314453125 6 11 1.1.1.4124.11 1 54.6177 49449.79 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00310142990201712 4349.19482421875 1088.306 4349.1904296875 1088.30480957031 4 13 1.1.1.4124.19 1 54.6243 11650.32 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0182339996099472 4349.208984375 622.3228 4349.1904296875 622.320190429688 7 18 1.1.1.4125.5 1 54.6383 18616.45 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0158617999404669 4349.20556640625 725.8749 4349.1904296875 725.872314453125 6 19 1.1.1.4127.9 1 54.693 48836.09 54.4259 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 88.9900028705597 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.013327999971807 4397.1884765625 733.872 4397.1748046875 733.869812011719 6 12 1.1.1.3940.15 1 49.9065 8129.824 49.9167 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 87.0400011539459 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR reduced acrolein addition +96(K)@11; Dethiomethyl(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 -0.0526533983647823 4397.1923828125 629.1776 4397.24462890625 629.18505859375 7 12 1.1.1.3944.7 1 50.0021 3548.639 49.9426 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 86.4799976348877 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(R)@20 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.000492268009111285 4365.185546875 728.5382 4365.18505859375 728.538146972656 6 12 1.1.1.4121.12 1 54.5417 2748.295 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 73.3699977397919 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Dioxidation(W)@12; Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0128189995884895 4397.1875 880.4448 4397.1748046875 880.442260742188 5 11 1.1.1.3937.17 1 49.8327 5781.384 49.9167 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 51.9200026988983 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0182339996099472 4349.208984375 622.3228 4349.1904296875 622.320190429688 7 10 1.1.1.4112.5 1 54.3047 18489.92 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 51.9200026988983 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00310142990201712 4349.19482421875 1088.306 4349.1904296875 1088.30480957031 4 10 1.1.1.4122.19 1 54.5732 11650.32 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 50.3499984741211 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR Oxidation(M)@16 missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.0061857202090323 4365.19091796875 1092.305 4365.18505859375 1092.30358886719 4 10 1.1.1.4023.21 1 52.0254 3386.044 52.0816 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 46.1299985647202 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00310142990201712 4349.19482421875 1088.306 4349.1904296875 1088.30480957031 4 9 1.1.1.4126.20 1 54.6765 11650.32 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 27.8200000524521 VQPYLDDFQKKWQEEMELYRQKVEPLRAELQEGAR missed K-K@10; missed K-W@11; missed R-Q@20; missed K-V@22; missed R-A@27 0.00310142990201712 4349.19482421875 1088.306 4349.1904296875 1088.30480957031 4 9 1.1.1.4125.21 1 54.6516 11650.32 54.5027 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 99.0000009536743 VSFLSALEEYTK -0.00114077003672719 1385.70690917969 693.8607 1385.70788574219 693.861206054688 2 20 1.1.1.4226.13 1 57.2418 4727.386 57.356 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 74.4799971580505 WQEEMELYR 0.000153365996084176 1282.5654296875 642.29 1282.56518554688 642.289916992188 2 9 1.1.1.3589.15 1 41.0058 2327.667 40.9655 2 192.82 192.82 100 93.2600021362305 93.2600021362305 sp|P02647|APOA1_HUMAN Apolipoprotein A-I OS=Homo sapiens GN=APOA1 PE=1 SV=1 0 42.960000038147 WQEEMELYR Oxidation(M)@5 -0.00188275997061282 1298.55822753906 650.2864 1298.56018066406 650.287353515625 2 10 1.1.1.3321.8 1 34.4074 947.7609 34.4176 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 AEAESLYQSK 0.000732822983991355 1124.53564453125 563.2751 1124.53491210938 563.274780273438 2 8 1.1.1.2941.9 1 25.1054 152.8829 25.1631 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 AEAESLYQSKYEELQITAGR missed K-Y@10 -0.00346637004986405 2285.11328125 1143.564 2285.11767578125 1143.56604003906 2 15 1.1.1.3643.21 1 42.3749 1312.01 42.3801 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 AQYEDIAQK 0.000965025974437594 1064.5146484375 533.2646 1064.51379394531 533.264221191406 2 14 1.1.1.2924.4 1 24.683 2316.277 24.6756 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 FLEQQNQVLQTKWELLQQVDTSTR missed K-W@12 0.0106586003676057 2931.51953125 978.1805 2931.50903320313 978.176940917969 3 20 1.1.1.4013.13 0 51.769 2026.706 51.7809 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 FSSCGGGGGSFGAGGGFGSR Carbamidomethyl(C)@4 -0.00141620996873826 1764.72607421875 883.3703 1764.72741699219 883.370971679688 2 15 1.1.1.3359.17 1 35.3495 3343.368 35.2328 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 GGGGGGYGSGGSSYGSGGGSYGSGGGGGGGR -0.00355988997034729 2382.94140625 1192.478 2382.94458007813 1192.47961425781 2 15 1.1.1.2910.9 1 24.3436 386.1424 24.4008 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 GSGGGSSGGSIGGRGSSSGGVK missed R-G@14 -0.00690563023090363 1750.81274414063 584.6115 1750.81945800781 584.61376953125 3 19 1.1.1.2525.2 1 17.1269 338.0321 17.1452 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 GSYGSGGSSYGSGGGSYGSGGGGGGHGSYGSGSSSGGYR 0.00619739014655352 3311.30688476563 828.834 3311.30078125 828.832458496094 4 35 1.1.1.3023.12 1 27.1253 1658.586 27.1062 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 GSYGSGGSSYGSGGGSYGSGGGGGGHGSYGSGSSSGGYRGGSGGGGGGSSGGR missed R-G@39 0.0201792996376753 4298.73486328125 1075.691 4298.712890625 1075.68542480469 4 21 1.1.1.2937.7 1 25.0112 1652.241 25.0895 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 LALDLEIATYR -0.00210329005494714 1276.70068359375 639.3576 1276.70275878906 639.358642578125 2 8 1.1.1.3967.11 1 50.5982 687.7741 50.5075 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 LLRDYQELMNTK Oxidation(M)@9 missed R-D@3 0.00208474998362362 1538.77844238281 513.9334 1538.77624511719 513.932678222656 3 15 1.1.1.3229.7 1 32.149 1280.587 32.2099 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 LRSEIDNVKK missed R-S@2; missed K-K@9 -0.00052342499839142 1200.68188476563 401.2346 1200.6826171875 401.234832763672 3 12 1.1.1.2728.2 1 19.8384 1028.895 19.9313 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 LRSEIDNVKKQISNLQQSISDAEQR missed R-S@2; missed K-K@9; missed K-Q@10 -0.00312485010363162 2898.51293945313 725.6355 2898.51586914063 725.63623046875 4 17 1.1.1.3935.16 1 49.781 816.1568 49.7645 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 MSGECAPNVSVSVSTSHTTISGGGSR Carbamidomethyl(C)@5 0.00376781006343663 2564.16333007813 855.7284 2564.15942382813 855.727111816406 3 23 1.1.1.3319.18 1 34.3617 1488.254 34.4176 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 NKLNDLEDALQQAK missed K-L@2 -0.00274427002295852 1598.82373046875 800.4191 1598.82641601563 800.420471191406 2 19 1.1.1.3709.18 1 44.0482 812.3713 44.1307 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 NKLNDLEDALQQAKEDLAR missed K-L@2; missed K-E@14 -0.00482100015506148 2183.11328125 728.7117 2183.1181640625 728.71337890625 3 17 1.1.1.4059.8 1 52.9415 4268.344 53.035 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 NKYEDEINKR missed K-Y@2; missed K-R@9 0.00426588021218777 1307.65112304688 436.891 1307.64697265625 436.889587402344 3 10 1.1.1.2834.5 0 22.3987 428.2037 22.3358 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 NSKIEISELNR missed K-I@3 0.00302086002193391 1301.69714355469 434.9063 1301.69396972656 434.905242919922 3 14 1.1.1.3196.5 1 31.3396 1738.033 31.3339 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 NSKIEISELNRVIQR missed K-I@3; missed R-V@11 -0.00219191005453467 1798.00390625 600.3419 1798.00610351563 600.342651367188 3 15 1.1.1.3575.6 1 40.6504 8019.536 40.7165 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 QISNLQQSISDAEQR 0.0125665999948978 1715.8564453125 858.9355 1715.84387207031 858.92919921875 2 26 1.1.1.3501.7 1 38.8369 1737.904 38.8665 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 SGGGGGRFSSCGGGGGSFGAGGGFGSR Carbamidomethyl(C)@11 missed R-F@7 5.74840014451183E-05 2292.9677734375 765.3299 2292.9677734375 765.329895019531 3 30 1.1.1.3262.21 1 32.9646 2334.155 33.0199 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 SLDLDSIIAEVK 0.000911847979295999 1301.70861816406 651.8616 1301.70788574219 651.861206054688 2 19 1.1.1.4179.11 1 56.0254 7378.721 55.9364 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 SLDLDSIIAEVKAQYEDIAQK missed K-A@12 -0.00669177994132042 2348.20458984375 783.7421 2348.21118164063 783.744323730469 3 25 1.1.1.4616.11 1 67.1489 4888.799 67.213 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 SLDLDSIIAEVKAQYEDIAQKSKAEAESLYQSKYEELQITAGR missed K-A@12; missed K-S@21; missed K-A@23; missed K-Y@33 0.0175423007458448 4830.462890625 806.0844 4830.4453125 806.081481933594 6 14 1.1.1.4630.15 1 67.5037 1463.273 67.5892 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 SLNNQFASFIDKVR missed K-V@12 0.000954026007093489 1637.85327148438 546.9584 1637.8525390625 546.958129882813 3 13 1.1.1.3966.5 1 50.5677 3385.134 50.4817 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 SLNNQFASFIDKVRFLEQQNQVLQTKWELLQQVDTSTR missed K-V@12; missed R-F@14; missed K-W@26 0.00230669998563826 4551.353515625 911.278 4551.35107421875 911.277465820313 5 20 1.1.1.4479.19 1 63.7126 3063.108 63.7701 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 SLVNLGGSK -0.00131206994410604 873.490661621094 437.7526 873.492004394531 437.753265380859 2 9 1.1.1.3203.9 1 31.5146 3737.058 31.6032 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 SLVNLGGSKSISISVAR missed K-S@9 -0.00678559020161629 1686.9560546875 844.4853 1686.962890625 844.488708496094 2 15 1.1.1.3676.20 1 43.2102 1789.796 43.1411 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 THNLEPYFESFINNLR 0.00447581009939313 1992.97387695313 665.3319 1992.96936035156 665.330383300781 3 17 1.1.1.4230.14 1 57.3449 1587.716 57.3818 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 THNLEPYFESFINNLRR missed R-R@16 0.00252901995554566 2149.07299804688 538.2755 2149.07055664063 538.27490234375 4 12 1.1.1.4141.7 1 55.0513 7598.444 54.9148 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 TLLEGEESR -0.00126716995146126 1032.50744628906 517.261 1032.5087890625 517.261657714844 2 12 1.1.1.3029.7 1 27.2627 10036.82 27.0571 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 TNAENEFVTIK -0.00178147002588958 1264.62829589844 633.3214 1264.6298828125 633.322265625 2 14 1.1.1.3400.13 0 36.3612 2412.322 36.2984 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 TNAENEFVTIKK missed K-K@11 -0.00071937998291105 1392.72424316406 697.3694 1392.72485351563 697.369750976563 2 11 1.1.1.3181.17 0 30.9811 2580.236 31.0635 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 2 99.0000009536743 YEELQITAGR -0.00253304000943899 1178.59069824219 590.3026 1178.59313964844 590.303833007813 2 11 1.1.1.3336.11 1 34.7751 1553.64 34.8378 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 1.61978900432587 99.0000009536743 LNDLEDALQQAK -0.0127541003748775 1356.67590332031 679.3452 1356.6884765625 679.351501464844 2 13 1.1.1.3628.13 1 41.987 1060.397 41.9736 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 1.40893566608429 99.0000009536743 QISNLQQSISDAEQRGENALK missed R-G@15 0.0010315099498257 2328.16796875 777.0633 2328.1669921875 777.062927246094 3 14 1.1.1.3820.18 1 46.8845 4893.464 46.9435 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 1.15490198135376 98.4600007534027 IEISELNRVIQR missed R-V@8 -0.00176891998853534 1468.83435058594 490.6187 1468.83618164063 490.619323730469 3 12 1.1.1.3695.7 0 43.6824 4735.571 43.5971 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.946921646595001 97.4300026893616 FSSCGGGGGSFGAGGGFGSRSLVNLGGSK Carbamidomethyl(C)@4 missed R-S@20 0.00405078986659646 2620.21313476563 874.4116 2620.20874023438 874.410217285156 3 12 1.1.1.3720.21 1 44.3291 1902.914 44.3601 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.815308570861816 96.3900029659271 TNAENEFVTIKKDVDGAYMTK missed K-K@11; missed K-D@12 0.00452164001762867 2373.15649414063 594.2964 2373.15234375 594.295349121094 4 12 1.1.1.3754.8 1 45.1895 799.6353 45.2056 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.309803903102875 83.3400011062622 QISNLQQSISDAEQRGENALKDAK missed R-G@15; missed K-D@21 -0.0037815400864929 2642.322265625 881.7814 2642.32592773438 881.782592773438 3 11 1.1.1.3890.20 1 48.6556 1896.299 48.7126 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.0783135294914246 48.759999871254 DVDGAYMTK -0.00160826998762786 998.436279296875 500.2254 998.437927246094 500.226226806641 2 8 1.1.1.2971.7 1 25.8081 799.489 25.8501 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.0665127113461494 44.3899989128113 IEISELNR 0.00103716994635761 972.525085449219 487.2698 972.523986816406 487.269287109375 2 8 1.1.1.3321.4 0 34.4007 2637.014 34.2955 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.0540392957627773 38.8900011777878 SISISVAR -0.00218534003943205 831.479248046875 416.7469 831.4814453125 416.747985839844 2 9 1.1.1.3222.2 1 31.9722 6535.328 31.9907 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.0486624799668789 99.0000009536743 QKSKAEAESLYQSKYEELQITAGR Acetyl@N-term cleaved A-Q@N-term; missed K-S@2; missed K-A@4; missed K-Y@14 -0.0171664003282785 2798.39135742188 933.8044 2798.40869140625 933.810180664063 3 16 1.1.1.3560.20 1 40.2885 1426.59 40.3189 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.0419141501188278 32.8999996185303 HGDSVRNSKIEISELNR missed R-N@6; missed K-I@9 -0.00243796990253031 1953.00048828125 489.2574 1953.00280761719 489.257965087891 4 8 1.1.1.3122.5 1 29.5203 484.4352 29.5643 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.00568284746259451 99.0000009536743 SYGSGGSSYGSGGGSYGSGGGGGGHGSYGSGSSSGGYR Phospho(S)@15 cleaved G-S@N-term 0.0422822013497353 3334.2880859375 834.5793 3334.24560546875 834.568725585938 4 19 1.1.1.3020.9 1 27.0494 795.6295 27.0816 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0.0048037082888186 96.2999999523163 KSKAEAESLYQSKYEELQITAGR acrolein addition +76(K)@1; acrolein addition +94(K)@3 cleaved Q-K@N-term; missed K-S@1; missed K-A@3; missed K-Y@13 -0.0211891997605562 2798.39135742188 933.8044 2798.41259765625 933.8115234375 3 14 1.1.1.3560.20 1 40.2885 1426.59 40.3189 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 AEAESLYQSKYEELQITAGR missed K-Y@10 -0.00136599002871662 2285.11596679688 762.7126 2285.11767578125 762.713134765625 3 22 1.1.1.3640.18 1 42.2957 3236.139 42.3801 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 93.7900006771088 AEAESLYQSKYEELQITAGR missed K-Y@10 0.00685387011617422 2285.12451171875 572.2884 2285.11767578125 572.286682128906 4 10 1.1.1.3643.8 1 42.3641 409.472 42.3801 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 20.0499996542931 AQYEDIAQK Methyl(D)@5; Formyl(K)@9 0.0103944996371865 1106.53491210938 554.2747 1106.5244140625 554.269470214844 2 9 1.1.1.2987.14 0 26.2219 542.2627 26.2834 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 FSSCGGGGGSFGAGGGFGSR Carbamidomethyl(C)@4 -0.00141620996873826 1764.72607421875 883.3703 1764.72741699219 883.370971679688 2 32 1.1.1.3352.10 1 35.1788 3343.368 35.2328 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 GGGGGGYGSGGSSYGSGGGSYGSGGGGGGGR 0.000995869981124997 2382.9453125 795.3224 2382.94458007813 795.322143554688 3 38 1.1.1.2908.6 1 24.2913 2848.297 24.3749 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 GGGGGGYGSGGSSYGSGGGSYGSGGGGGGGR 0.000995869981124997 2382.9453125 795.3224 2382.94458007813 795.322143554688 3 29 1.1.1.2915.15 1 24.4737 2848.297 24.3749 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 GGGGGGYGSGGSSYGSGGGSYGSGGGGGGGR Ser->LacticAcid(S)@20; Dioxidation(Y)@21 0.0459453985095024 2399.96948242188 800.9971 2399.92358398438 800.981750488281 3 20 1.1.1.2911.9 1 24.3697 277.4039 24.3749 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 GSYGSGGSSYGSGGGSYGSGGGGGGHGSYGSGSSSGGYR 0.00745086977258325 3311.30908203125 1104.777 3311.30078125 1104.77416992188 3 22 1.1.1.3019.16 1 27.0274 3211.713 27.0816 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 25.2799987792969 IEISELNR 0.00103716994635761 972.525085449219 487.2698 972.523986816406 487.269287109375 2 7 1.1.1.3314.4 0 34.2299 2637.014 34.2955 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 52.4100005626678 IEISELNRVIQR missed R-V@8 -0.00176891998853534 1468.83435058594 490.6187 1468.83618164063 490.619323730469 3 8 1.1.1.3688.5 0 43.5025 4735.571 43.5971 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 LALDLEIATYR -0.00198121997527778 1276.70092773438 639.3577 1276.70275878906 639.358642578125 2 16 1.1.1.3957.14 1 50.3414 1841.469 50.3525 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 LRSEIDNVKK missed R-S@2; missed K-K@9 -0.0301859993487597 1200.65258789063 401.2248 1200.6826171875 401.234832763672 3 12 1.1.1.2737.2 0 20.0631 533.7215 19.9557 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 MSGECAPNVSVSVSTSHTTISGGGSR Oxidation(M)@1; Carbamidomethyl(C)@5 0.000762483978178352 2580.1552734375 861.059 2580.15454101563 861.058776855469 3 19 1.1.1.3260.21 1 32.9142 1840.598 32.9446 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 86.4799976348877 NKLNDLEDALQQAKEDLAR Methyl(D)@8 missed K-L@2; missed K-E@14 -0.00193339004181325 2197.1318359375 733.3846 2197.1337890625 733.38525390625 3 17 1.1.1.4096.9 0 53.8934 3565.042 53.9603 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 86.4799976348877 NKLNDLEDALQQAKEDLAR Methyl(D)@8 missed K-L@2; missed K-E@14 0.00522621022537351 2197.13940429688 550.2921 2197.1337890625 550.290771484375 4 17 1.1.1.4098.6 0 53.9425 1569.326 53.9603 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 NSKIEISELNRVIQR missed K-I@3; missed R-V@11 -0.00219191005453467 1798.00390625 600.3419 1798.00610351563 600.342651367188 3 14 1.1.1.3582.7 1 40.8288 8019.537 40.7165 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 38.8599991798401 QISNLQQSISDAEQRGENALKDAK Gln->pyro-Glu@N-term missed R-G@15; missed K-D@21 -0.00988874956965446 2625.28955078125 876.1038 2625.29931640625 876.107116699219 3 9 1.1.1.4074.15 1 53.3315 2242.816 53.4707 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 30.4500013589859 QISNLQQSISDAEQRGENALKDAK Gln->pyro-Glu@N-term missed R-G@15; missed K-D@21 -0.00988874956965446 2625.28955078125 876.1038 2625.29931640625 876.107116699219 3 9 1.1.1.4081.18 1 53.5143 2242.816 53.4707 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 28.6700010299683 SISISVAR -0.00236844993196428 831.479064941406 416.7468 831.4814453125 416.747985839844 2 5 1.1.1.3232.2 1 32.2134 6893.538 31.9666 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 SLDLDSIIAEVK 0.000911847979295999 1301.70861816406 651.8616 1301.70788574219 651.861206054688 2 16 1.1.1.4172.13 1 55.8471 7378.721 55.9364 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 SLDLDSIIAEVKAQYEDIAQK missed K-A@12 -0.00669177994132042 2348.20458984375 783.7421 2348.21118164063 783.744323730469 3 21 1.1.1.4623.15 1 67.3276 4888.799 67.213 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 98.9799976348877 SLDLDSIIAEVKAQYEDIAQK missed K-A@12 0.00100881000980735 2348.21142578125 1175.113 2348.21118164063 1175.11279296875 2 9 1.1.1.4618.21 1 67.2078 612.1379 67.1878 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 35.1200014352798 SLDLDSIIAEVKAQYEDIAQKSKAEAESLYQSKYEELQITAGR missed K-A@12; missed K-S@21; missed K-A@23; missed K-Y@33 0.0073583098128438 4830.45263671875 967.0978 4830.4453125 967.096313476563 5 10 1.1.1.4637.21 1 67.6843 931.0114 67.6393 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 SLNNQFASFIDKVR missed K-V@12 0.000954026007093489 1637.85327148438 546.9584 1637.8525390625 546.958129882813 3 13 1.1.1.3958.9 1 50.3629 3385.134 50.4817 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 SLNNQFASFIDKVRFLEQQNQVLQTKWELLQQVDTSTR missed K-V@12; missed R-F@14; missed K-W@26 0.00230669998563826 4551.353515625 911.278 4551.35107421875 911.277465820313 5 15 1.1.1.4486.16 1 63.8882 3063.108 63.7701 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 48.8999992609024 SLVNLGGSK -0.00131206994410604 873.490661621094 437.7526 873.492004394531 437.753265380859 2 10 1.1.1.3210.7 1 31.6927 3737.058 31.6032 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 SLVNLGGSKSISISVAR missed K-S@9 -0.00678559020161629 1686.9560546875 844.4853 1686.962890625 844.488708496094 2 16 1.1.1.3669.18 1 43.0332 1789.796 43.1411 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 SLVNLGGSKSISISVAR missed K-S@9 -0.00263128988444805 1686.9599609375 563.3273 1686.962890625 563.328247070313 3 12 1.1.1.3678.13 1 43.2547 1588.023 43.1411 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 THNLEPYFESFINNLR 0.00905332993716002 1992.97827148438 665.3334 1992.96936035156 665.330383300781 3 19 1.1.1.4238.12 1 57.5487 1498.39 57.5614 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 THNLEPYFESFINNLRR missed R-R@16 0.00270354002714157 2149.0732421875 717.365 2149.07055664063 717.364135742188 3 15 1.1.1.4138.11 1 54.9782 8704.395 54.9148 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 TLLEGEESR -0.00126716995146126 1032.50744628906 517.261 1032.5087890625 517.261657714844 2 13 1.1.1.3022.2 1 27.0859 10036.82 27.0571 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 TLLEGEESR -0.00126716995146126 1032.50744628906 517.261 1032.5087890625 517.261657714844 2 8 1.1.1.3016.9 1 26.9434 10036.82 27.0571 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 TLLEGEESR -0.00126716995146126 1032.50744628906 517.261 1032.5087890625 517.261657714844 2 8 1.1.1.3015.8 1 26.918 10036.82 27.0571 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 TNAENEFVTIK -0.00178147002588958 1264.62829589844 633.3214 1264.6298828125 633.322265625 2 10 1.1.1.3393.17 0 36.1881 2412.322 36.2984 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 20.3700006008148 TNAENEFVTIK Deamidated(N)@5 0.0197909995913506 1265.63391113281 633.8242 1265.61389160156 633.814270019531 2 8 1.1.1.3398.13 0 36.3114 951.107 36.2984 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 TNAENEFVTIKK missed K-K@11 0.00015171300037764 1392.72509765625 465.249 1392.72485351563 465.248901367188 3 15 1.1.1.3188.7 1 31.1461 14143.65 31.0635 3 74.56 74.56 72.2000002861023 62.8899991512299 62.4199986457825 cont|000134 rf|NP_006112.2| keratin 1 [Homo sapiens (contaminant)] 0 99.0000009536743 YEELQITAGR -0.00253304000943899 1178.59069824219 590.3026 1178.59313964844 590.303833007813 2 13 1.1.1.3343.14 1 34.9511 1553.64 34.8378 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 ALEESNYELEGK -0.0014497300144285 1380.63952636719 691.327 1380.64086914063 691.327697753906 2 13 1.1.1.3188.19 1 31.1561 1887.409 31.2608 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 ALEESNYELEGKIKEWYEKHGNSHQGEPR missed K-I@12; missed K-E@14; missed K-H@19 0.00584550015628338 3456.63891601563 577.1138 3456.63354492188 577.112854003906 6 16 1.1.1.3695.12 1 43.6866 3090.617 43.6993 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 DYSKYYKTIDDLKNQILNLTTDNANILLQIDNAR missed K-Y@4; missed K-T@7; missed K-N@13 0.00819898024201393 3999.06689453125 1000.774 3999.05883789063 1000.77203369141 4 15 1.1.1.4662.19 1 68.3105 973.7363 68.3427 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 ELTTEIDNNIEQISSYK -0.0105146002024412 1995.95324707031 998.9839 1995.96362304688 998.989135742188 2 17 1.1.1.3886.20 1 48.5533 956.7083 48.5336 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 ELTTEIDNNIEQISSYKSEITELRR missed K-S@17; missed R-R@24 0.00721736019477248 2980.50610351563 746.1338 2980.4990234375 746.132019042969 4 15 1.1.1.3999.11 1 51.4174 1752.492 51.4557 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 GSLGGGFSSGGFSGGSFSR -0.00240561994723976 1706.76245117188 854.3885 1706.76489257813 854.389709472656 2 25 1.1.1.3652.19 1 42.6011 6572.006 42.5321 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 GSSGGGCFGGSSGGYGGLGGFGGGSFR Carbamidomethyl(C)@7 4.79271002404857E-05 2341.97729492188 1171.996 2341.97705078125 1171.99584960938 2 20 1.1.1.3783.21 1 45.9443 1406.326 45.9495 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 ISSSKGSLGGGFSSGGFSGGSFSR missed K-G@5 0.00133341003675014 2209.04125976563 737.3544 2209.0400390625 737.353942871094 3 24 1.1.1.3538.5 1 39.7364 1727.261 39.8219 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 LAADDFRLKYENEVALR missed R-L@7; missed K-Y@9 0.00728817982599139 2022.06079101563 675.0275 2022.05346679688 675.025085449219 3 15 1.1.1.3667.10 1 42.9762 1519.678 43.0157 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 LENEIQTYR -0.00300561008043587 1164.57446289063 583.2945 1164.57751464844 583.296020507813 2 10 1.1.1.3125.18 1 29.608 1294.272 29.5643 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 NHEEEMKDLR missed K-D@7 -0.00214915000833571 1299.58569335938 434.2025 1299.58776855469 434.203186035156 3 13 1.1.1.2772.2 1 20.8728 375.6824 20.9159 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 NVSTGDVNVEMNAAPGVDLTQLLNNMR Oxidation(M)@11 0.000191130005987361 2887.380859375 963.4675 2887.38037109375 963.467407226563 3 22 1.1.1.4283.20 1 58.6998 1425.955 58.6803 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 SGGGGGGGGCGGGGGVSSLR Carbamidomethyl(C)@10 -0.00582463014870882 1548.6640625 775.3393 1548.669921875 775.342224121094 2 12 1.1.1.2874.8 1 23.4332 98.41 23.4136 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 SKELTTEIDNNIEQISSYKSEITELRR missed K-E@2; missed K-S@19; missed R-R@26 0.00695618987083435 3195.63305664063 799.9155 3195.6259765625 799.913757324219 4 18 1.1.1.3957.19 1 50.3456 1905.122 50.3008 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 SLLEGEGSSGGGGR -0.00264111999422312 1261.58728027344 631.8009 1261.58984375 631.802185058594 2 21 1.1.1.3004.7 1 26.6576 1539.474 26.6138 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 SQYEQLAEQNR 0.00564432982355356 1364.6376953125 683.3261 1364.63208007813 683.323303222656 2 19 1.1.1.3048.12 1 27.7186 603.5983 27.7014 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 SSSSGSVGESSSKGP cleaved P-R@C-term; missed K-G@13 -0.00921725016087294 1338.58068847656 670.2976 1338.58996582031 670.30224609375 2 20 1.1.1.2519.2 1 17.0489 139.0194 17.0668 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 TIDDLKNQILNLTTDNANILLQIDNAR missed K-N@6 -0.00542409019544721 3051.61401367188 1018.212 3051.6201171875 1018.21392822266 3 25 1.1.1.4488.18 1 63.9409 3677.24 63.9739 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 VTMQNLNDRLASYLDKVR missed R-L@9; missed K-V@16 -0.000412505003623664 2135.115234375 534.7861 2135.11572265625 534.786193847656 4 18 1.1.1.3940.5 0 49.8981 11022.78 49.9683 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 2 99.0000009536743 YYKTIDDLKNQILNLTTDNANILLQIDNAR missed K-T@3; missed K-N@9 -0.0112102003768086 3505.83056640625 877.4649 3505.84155273438 877.467712402344 4 13 1.1.1.4484.17 1 63.8379 1321.563 63.872 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 1.88605630397797 99.0000009536743 DYSKYYK missed K-Y@4 -0.00445009022951126 965.445068359375 483.7298 965.449462890625 483.731994628906 2 7 1.1.1.2972.5 1 25.8349 667.3301 25.9263 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 1.79588079452515 99.0000009536743 SSSKGSLGGGFSSGGFSGGSFSR cleaved I-S@N-term; missed K-G@4 0.00063720002071932 2095.95654296875 699.6595 2095.95581054688 699.659240722656 3 24 1.1.1.3498.18 1 38.7611 4484.236 38.8178 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 1.37675070762634 99.0000009536743 QSVEADINGLR 0.0127790998667479 1200.62268066406 601.3186 1200.60986328125 601.312194824219 2 10 1.1.1.3415.13 1 36.7374 910.0333 36.7494 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 1.30980372428894 99.0000009536743 SQYEQLAEQNRKDAEAWFNEK missed R-K@11; missed K-D@12 -0.00138342997524887 2583.19750976563 862.0731 2583.19897460938 862.073608398438 3 14 1.1.1.3703.20 1 43.8979 3430.251 43.955 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 1.29242980480194 99.0000009536743 YCVQLSQIQAQISALEEQLQQIR Carbamidomethyl(C)@2; Deamidated(Q)@11 0.00672913994640112 2746.40283203125 916.4749 2746.39599609375 916.472595214844 3 12 1.1.1.4694.21 1 69.113 310.2774 69.0686 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 1.16749095916748 98.5899984836578 VLDELTLTK -0.00154089997522533 1030.58947753906 516.302 1030.59106445313 516.302795410156 2 12 1.1.1.3519.10 1 39.2674 4704.373 39.2573 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.673664093017578 94.9500024318695 DAEAWFNEK -0.000603854015935212 1108.48193359375 555.2482 1108.48254394531 555.24853515625 2 11 1.1.1.3533.5 1 39.614 1804.126 39.6747 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.625251650810242 94.2099988460541 LASYLDKVR missed K-V@7 -0.00341838994063437 1063.59924316406 532.8069 1063.6025390625 532.80859375 2 9 1.1.1.3196.9 0 31.343 889.1523 31.3339 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.261219441890717 80.7099997997284 ALEESNYELEGKIKEWYEK missed K-I@12; missed K-E@14 0.0122269000858068 2357.15502929688 590.296 2357.14282226563 590.29296875 4 11 1.1.1.3762.10 1 45.394 1803.813 45.4346 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.182434633374214 72.5099980831146 SQYEQLAEQNRK missed R-K@11 6.17106998106465E-05 1492.72717285156 498.583 1492.72705078125 498.582946777344 3 11 1.1.1.2924.2 1 24.6796 2217.787 24.8216 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.0814454704523087 51.0999977588654 VTMQNLNDR -0.00227807997725904 1089.521484375 545.768 1089.52368164063 545.769104003906 2 10 1.1.1.3022.6 0 27.0959 1557.763 27.0326 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.0604807436466217 43.0900007486343 IRLENEIQTYR missed R-L@2 0.00030833701021038 1433.76306152344 478.9283 1433.7626953125 478.928161621094 3 10 1.1.1.3360.7 1 35.3623 1897.698 35.3547 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.0428717993199825 99.0000009536743 NVQALEIELQSQLALK -0.0511307008564472 1795.95324707031 898.9839 1796.00439453125 899.009460449219 2 17 1.1.1.4154.17 1 55.3898 4121.479 55.4496 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.0250280071049929 23.2099995017052 QSVEADINGLRR missed R-R@11 -0.00406773015856743 1356.70678710938 453.2429 1356.7109375 453.244262695313 3 9 1.1.1.3306.4 1 34.0335 2388.616 34.0521 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0.0109953843057156 87.5800013542175 VLDELTLTKADLEMQIESLTEELAYLKK Oxidation(M)@14; Deamidated(Q)@15 missed K-A@9; missed K-K@27 0.0239332001656294 3252.7177734375 814.1867 3252.69384765625 814.180725097656 4 12 1.1.1.4649.16 1 67.9815 539.6749 67.9657 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 ALEESNYELEGK -0.0014497300144285 1380.63952636719 691.327 1380.64086914063 691.327697753906 2 17 1.1.1.3195.9 1 31.3261 1887.409 31.2608 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 ALEESNYELEGK 0.00355501007288694 1380.64453125 691.3295 1380.64086914063 691.327697753906 2 12 1.1.1.3204.12 1 31.5475 574.2415 31.4561 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 97.3200023174286 ALEESNYELEGKIKEWYEKHGNSHQGEPR missed K-I@12; missed K-E@14; missed K-H@19 0.00231599994003773 3456.6357421875 692.3344 3456.63354492188 692.333984375 5 13 1.1.1.3693.16 1 43.6391 2554.007 43.6484 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 34.4099998474121 ALEESNYELEGKIKEWYEKHGNSHQGEPR Deamidated(N)@6; hexanoyl addition +98(K)@12; hexanoyl addition +98(K)@14; acrolein addition +94(K)@19 missed K-I@12; missed K-E@14; missed K-H@19 -0.111534997820854 3747.6943359375 625.623 3747.8056640625 625.641540527344 6 9 1.1.1.3693.13 1 43.6366 302.0937 43.6737 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 81.4000010490417 ELTTEIDNNIEQISSYK -0.0105146002024412 1995.95324707031 998.9839 1995.96362304688 998.989135742188 2 9 1.1.1.3887.20 1 48.5785 956.7083 48.5336 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 GSLGGGFSSGGFSGGSFSR -0.00240561994723976 1706.76245117188 854.3885 1706.76489257813 854.389709472656 2 21 1.1.1.3645.18 1 42.4233 6572.006 42.5321 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 GSLGGGFSSGGFSGGSFSR 0.00516251008957624 1706.77001953125 854.3923 1706.76489257813 854.389709472656 2 13 1.1.1.3667.18 1 42.9828 448.9271 42.9653 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 GSSGGGCFGGSSGGYGGLGGFGGGSFR Carbamidomethyl(C)@7 0.0154283000156283 2341.99340820313 1172.004 2341.97705078125 1171.99584960938 2 12 1.1.1.3785.21 1 45.9966 1406.326 45.9495 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 52.4100005626678 GSSGGGCFGGSSGGYGGLGGFGGGSFR Carbamidomethyl(C)@7 -0.00293864007107913 2341.97412109375 781.6653 2341.97705078125 781.666320800781 3 10 1.1.1.3786.18 1 46.0198 2109.473 45.9495 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 ISSSKGSLGGGFSSGGFSGGSFSR missed K-G@5 0.00224894005805254 2209.04223632813 737.3547 2209.0400390625 737.353942871094 3 14 1.1.1.3545.8 1 39.9122 1430.381 39.8465 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 55.0999999046326 LENEIQTYR -0.00300561008043587 1164.57446289063 583.2945 1164.57751464844 583.296020507813 2 7 1.1.1.3118.15 1 29.428 1294.272 29.5643 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 NVSTGDVNVEMNAAPGVDLTQLLNNMR 0.00302563002333045 2871.38842773438 958.1368 2871.38549804688 958.135803222656 3 23 1.1.1.4364.17 1 60.783 3020.595 60.8175 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 NVSTGDVNVEMNAAPGVDLTQLLNNMR Oxidation(M)@11; Oxidation(M)@26 -0.000236623993259855 2903.37524414063 968.799 2903.37524414063 968.799072265625 3 20 1.1.1.4032.20 1 52.255 2139.503 52.2359 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 NVSTGDVNVEMNAAPGVDLTQLLNNMR Oxidation(M)@11; Deamidated(Q)@21 0.00930812023580074 2888.37377929688 963.7985 2888.36450195313 963.79541015625 3 16 1.1.1.4281.17 1 58.6457 1185.63 58.6285 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 SKELTTEIDNNIEQISSYKSEITELRR missed K-E@2; missed K-S@19; missed R-R@26 0.0164765007793903 3195.64208984375 640.1357 3195.6259765625 640.132446289063 5 21 1.1.1.3955.14 1 50.2898 2801.414 50.3267 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 SLLEGEGSSGGGGR -0.00264111999422312 1261.58728027344 631.8009 1261.58984375 631.802185058594 2 12 1.1.1.2997.16 1 26.4818 1539.474 26.6138 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 55.0999999046326 SQYEQLAEQNRK missed R-K@11 6.17106998106465E-05 1492.72717285156 498.583 1492.72705078125 498.582946777344 3 11 1.1.1.2931.2 1 24.85 2217.787 24.8216 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 TIDDLKNQILNLTTDNANILLQIDNAR missed K-N@6 -0.00542409019544721 3051.61401367188 1018.212 3051.6201171875 1018.21392822266 3 12 1.1.1.4486.19 1 63.8907 3677.24 63.9739 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 25.789999961853 VTMQNLNDR Deamidated(N)@7 0.0158795993775129 1090.5234375 546.269 1090.50769042969 546.261108398438 2 9 1.1.1.3020.6 0 27.0436 705.4011 27.0326 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 99.0000009536743 VTMQNLNDRLASYLDKVR Oxidation(M)@3 missed R-L@9; missed K-V@16 -9.90023036138155E-05 2151.11059570313 718.0441 2151.11059570313 718.044128417969 3 18 1.1.1.3787.16 0 46.0439 2324.851 46.0533 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 98.8600015640259 VTMQNLNDRLASYLDKVR Oxidation(M)@3 missed R-L@9; missed K-V@16 0.00388128007762134 2151.11450195313 538.7859 2151.11059570313 538.784912109375 4 14 1.1.1.3786.6 0 46.0098 3849.658 46.0533 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 57.5800001621246 VTMQNLNDRLASYLDKVR missed R-L@9; missed K-V@16 -0.00114488997496665 2135.11450195313 534.7859 2135.11572265625 534.786193847656 4 8 1.1.1.3950.6 0 50.155 7481.902 49.9683 4 50.79 50.79 65.4100000858307 63.3599996566772 60.1000010967255 sp|P13645|K1C10_HUMAN; cont|000136; cont|000129 Keratin, type I cytoskeletal 10 OS=Homo sapiens GN=KRT10 PE=1 SV=6; cra|hCP1812051| keratin 10 (epidermolytic hyperkeratosis; keratosis palmaris et plantaris) [Homo sapiens (contaminant)]; trm|Q8N175| Keratin 10 [Homo sapiens (contaminant)] 0 90.2700006961823 YYKTIDDLKNQILNLTTDNANILLQIDNAR Deamidated(N)@10 missed K-T@3; missed K-N@9 0.0218295995146036 3506.84765625 877.7192 3506.82568359375 877.713684082031 4 11 1.1.1.4482.11 1 63.7818 1030.311 63.8465 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 DIENQYETQITQIEHEVSSSGQEVQSSAK 0.000462472991785035 3263.50732421875 1088.843 3263.50659179688 1088.8427734375 3 24 1.1.1.4076.21 1 53.388 1162.335 53.3932 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 EIETYHNLLEGGQEDFESSGAGK -0.00325598008930683 2509.12109375 837.381 2509.12451171875 837.382080078125 3 20 1.1.1.3698.17 1 43.7676 1055.299 43.8017 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 FSSSGGGGGGGRFSSSSGYGGGSSR missed R-F@12 0.00434568012133241 2197.94165039063 733.6545 2197.93725585938 733.653015136719 3 25 1.1.1.2957.10 1 25.4945 4374.895 25.429 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 FSSSSGYGGGSSR -0.00149626994971186 1234.52001953125 618.2673 1234.521484375 618.268005371094 2 13 1.1.1.2761.9 1 20.6205 850.0275 20.6739 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 GGGGSFGYSYGGGSGGGFSASSLGGGFGGGSR 0.00281855999492109 2704.15673828125 902.3928 2704.15380859375 902.391906738281 3 29 1.1.1.3808.19 1 46.5771 3534.234 46.635 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 GGSGGSHGGGSGFGGESGGSYGGGEEASGSGGGYGGGSGK 0.00514796003699303 3222.27807617188 1075.1 3222.2744140625 1075.09875488281 3 18 1.1.1.3013.10 1 26.8799 1284.856 26.7621 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 GGSGGSHGGGSGFGGESGGSYGGGEEASGSGGGYGGGSGKSSHS missed K-S@40 0.0275104008615017 3620.45703125 906.1215 3620.42919921875 906.114624023438 4 23 1.1.1.2941.11 1 25.1088 631.3054 25.1631 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 GGSGGSYGGGGSGGGYGGGSGSR -0.00394843006506562 1790.71643066406 896.3655 1790.72045898438 896.367492675781 2 36 1.1.1.2733.4 1 19.9707 618.2763 19.9801 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 GGSGGSYGGGSGSGGGSGGGYGGGSGGGHSGGSGGGHSGGSGGNYGGGSGSGGGSGGGYGGGSGSR 0.00656847981736064 4971.9345703125 1243.991 4971.92919921875 1243.98950195313 4 27 1.1.1.2808.3 1 21.742 859.3257 21.7214 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 GSRGGSGGSYGGGGSGGGYGGGSGSR missed R-G@3 -0.00500951008871198 2090.86987304688 697.9639 2090.875 697.965637207031 3 32 1.1.1.2653.4 1 18.6723 291.1437 18.6775 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 HGVQELEIELQSQLSK -0.00170823000371456 1836.95642089844 919.4855 1836.95812988281 919.486328125 2 22 1.1.1.3900.11 1 48.9047 1220.438 48.9183 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 HGVQELEIELQSQLSKK missed K-K@16 -0.00498763006180525 1965.04809570313 656.0233 1965.05310058594 656.024963378906 3 16 1.1.1.3820.13 1 46.8803 1853.772 46.97 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 IGLGGRGGSGGSYGR missed R-G@6 -0.00201645004563034 1349.67785644531 450.8999 1349.68005371094 450.900604248047 3 14 1.1.1.2936.2 1 24.9727 3197.463 24.8946 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 LASYLDKVQALEEANNDLENKIQDWYDKKGPAAIQK missed K-V@7; missed K-I@21; missed K-K@28; missed K-G@29 0.0232775993645191 4118.119140625 687.3605 4118.09619140625 687.356628417969 6 19 1.1.1.4112.8 1 54.3072 2584.428 54.3233 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 NRKDIENQYETQITQIEHEVSSSGQEVQSSAK missed R-K@2; missed K-D@3 -0.0134872999042273 3661.73217773438 733.3537 3661.74560546875 733.356384277344 5 16 1.1.1.3878.14 1 48.3434 769.7286 48.3287 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 SGGGGGGGLGSGGSIR -0.00275214994326234 1231.58764648438 616.8011 1231.59057617188 616.802551269531 2 24 1.1.1.2877.5 1 23.5069 1009.364 23.5364 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 SGGGGGGGLGSGGSIRSSYSR missed R-S@16 0.00267438008449972 1811.85363769531 604.9585 1811.85107421875 604.957641601563 3 12 1.1.1.2998.17 1 26.506 413.4371 26.5146 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 SSSGGGGGGGRFSSSSGYGGGSSR cleaved F-S@N-term; missed R-F@11 -0.00607377011328936 2050.86279296875 684.6282 2050.86889648438 684.630249023438 3 21 1.1.1.2798.7 1 21.4834 262.9275 21.5143 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 2 99.0000009536743 VCGRGGGGSFGYSYGGGSGGGFSASSLGGGFGGGSR Carbamidomethyl(C)@2 missed R-G@4 0.00404912000522017 3176.37841796875 1059.8 3176.37548828125 1059.79907226563 3 38 1.1.1.3726.21 1 44.4835 2787.737 44.4887 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 1.82390916347504 99.0000009536743 SRSGGGGGGGLGSGGSIR cleaved L-S@N-term; missed R-S@2 -0.000769465987104923 1474.72302246094 492.5816 1474.7236328125 492.581817626953 3 18 1.1.1.2770.4 1 20.8307 466.7344 20.8426 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 1.56863605976105 99.0000009536743 STMQELNSR -0.00325405993498862 1064.48864746094 533.2516 1064.49206542969 533.253295898438 2 9 1.1.1.2897.9 1 24.0025 657.4381 24.0385 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0.45222532749176 97.8299975395203 TLNDMRQEYEQLIAK Oxidation(M)@5 missed R-Q@6 -0.00299053988419473 1866.91186523438 623.3112 1866.91455078125 623.312133789063 3 13 1.1.1.3535.9 1 39.6662 1145.27 39.6259 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0.0530567318201065 40.5800014734268 FSSSSGYGGGSSRVCGR Carbamidomethyl(C)@15 missed R-V@13 -0.00166720000561327 1706.74145507813 569.9211 1706.74304199219 569.921630859375 3 10 1.1.1.2870.6 1 23.3298 710.3352 23.3872 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 FSSSGGGGGGGRFSSSSGYGGGSSR missed R-F@12 0.00434568012133241 2197.94165039063 733.6545 2197.93725585938 733.653015136719 3 16 1.1.1.2956.5 1 25.4721 4374.895 25.429 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 FSSSSGYGGGSSR -0.00149626994971186 1234.52001953125 618.2673 1234.521484375 618.268005371094 2 11 1.1.1.2768.6 1 20.7888 850.0275 20.6739 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 GGGGSFGYSYGGGSGGGFSASSLGGGFGGGSR 0.00281855999492109 2704.15673828125 902.3928 2704.15380859375 902.391906738281 3 15 1.1.1.3815.20 1 46.7573 3534.234 46.635 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 GGSGGSHGGGSGFGGESGGSYGGGEEASGSGGGYGGGSGK 0.00514796003699303 3222.27807617188 1075.1 3222.2744140625 1075.09875488281 3 21 1.1.1.3006.21 1 26.7071 1284.856 26.7621 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 GGSGGSYGGGGSGGGYGGGSGSR -0.00128834997303784 1790.71887207031 597.9136 1790.72045898438 597.9140625 3 21 1.1.1.2731.8 1 19.9236 713.5316 19.9801 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 GGSGGSYGGGGSGGGYGGGSGSR -0.00394843006506562 1790.71643066406 896.3655 1790.72045898438 896.367492675781 2 27 1.1.1.2735.4 1 20.0191 618.2763 19.9801 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 91.0099983215332 GSGGSHGGGSGFGGESGGSYGGGEEASGSGGGYGGGSGK Phospho(S)@19 cleaved G-G@N-term 0.0467724017798901 3245.26586914063 812.3237 3245.21923828125 812.312072753906 4 12 1.1.1.3008.16 1 26.7535 341.6684 26.7621 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 HGVQELEIELQSQLSK -0.00243156007491052 1836.95593261719 613.3259 1836.95812988281 613.32666015625 3 17 1.1.1.3897.7 1 48.8242 1536.747 48.8671 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 HGVQELEIELQSQLSKK missed K-K@16 -0.00140542001463473 1965.0517578125 492.2702 1965.05310058594 492.270538330078 4 12 1.1.1.3824.7 1 46.9787 599.3317 46.97 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 81.4000010490417 HGVQELEIELQSQLSKK missed K-K@16 -0.00498763006180525 1965.04809570313 656.0233 1965.05310058594 656.024963378906 3 10 1.1.1.3827.9 1 47.0587 1853.772 46.97 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 IGLGGRGGSGGSYGR missed R-G@6 -0.00201645004563034 1349.67785644531 450.8999 1349.68005371094 450.900604248047 3 16 1.1.1.2929.3 1 24.8064 3197.463 24.8946 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 36.7000013589859 IGLGGRGGSGGSYGR missed R-G@6 -0.00229111011140049 1349.67761230469 450.8998 1349.68005371094 450.900604248047 3 7 1.1.1.2943.3 1 25.1428 3291.248 24.8946 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 98.9600002765656 NRKDIENQYETQITQIEHEVSSSGQEVQSSAK missed R-K@2; missed K-D@3 -0.00470324978232384 3661.74096679688 916.4425 3661.74560546875 916.443664550781 4 13 1.1.1.3878.20 1 48.3484 860.1145 48.3545 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 99.0000009536743 SGGGGGGGLGSGGSIR -0.00275214994326234 1231.58764648438 616.8011 1231.59057617188 616.802551269531 2 13 1.1.1.2884.7 1 23.6775 1009.364 23.5364 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 28.2900005578995 STMQELNSR -0.00325405993498862 1064.48864746094 533.2516 1064.49206542969 533.253295898438 2 6 1.1.1.2904.8 1 24.1826 657.4381 24.0385 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 95.1600015163422 TLNDMRQEYEQLIAK missed R-Q@6 -0.000659445009659976 1850.91906738281 617.9803 1850.91967773438 617.98046875 3 12 1.1.1.3820.10 1 46.8778 6400.235 46.9178 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 76.9699990749359 TLNDMRQEYEQLIAK Oxidation(M)@5 missed R-Q@6 -0.00390603998675942 1866.91088867188 623.3109 1866.91455078125 623.312133789063 3 11 1.1.1.3516.8 1 39.2006 2064.797 39.2573 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 56.4599990844727 TLNDMRQEYEQLIAK missed R-Q@6 -0.00881974957883358 1850.91088867188 926.4627 1850.91967773438 926.467102050781 2 9 1.1.1.3819.21 1 46.8612 2184.835 46.8401 5 41.9 41.9 69.3400025367737 58.9100003242493 58.9100003242493 sp|P35527|K1C9_HUMAN Keratin, type I cytoskeletal 9 OS=Homo sapiens GN=KRT9 PE=1 SV=3 0 72.079998254776 YGGGSGSGGGSGGGYGGGSGSR Carbamidomethyl(S)@11 cleaved N-Y@N-term -0.00128830003086478 1790.71887207031 597.9136 1790.72045898438 597.9140625 3 21 1.1.1.2731.8 1 19.9236 713.5316 19.9801 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 AGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term 0.00015971799439285 2256.13134765625 753.0511 2256.13134765625 753.051086425781 3 23 1.1.1.4858.21 1 73.2123 4297.861 73.2176 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 AGTELVNFLSYFVELGTQPATQ -0.00153789005707949 2384.18872070313 795.7368 2384.18994140625 795.737243652344 3 27 1.1.1.4855.21 1 73.1376 30040.26 73.1429 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 EPCVESLVSQYFQTVTDYGKDLMEK Carbamidomethyl(C)@3 missed K-D@20 -0.00656206998974085 2965.36596679688 989.4626 2965.37255859375 989.464782714844 3 19 1.1.1.4738.21 1 70.2121 1575.806 70.1176 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 EPCVESLVSQYFQTVTDYGKDLMEKVK Carbamidomethyl(C)@3 missed K-D@20; missed K-V@25 0.00925223995000124 3192.54541015625 799.1436 3192.53588867188 799.141235351563 4 11 1.1.1.4783.19 1 71.3374 1109.751 71.3945 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 EPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Carbamidomethyl(C)@3 missed K-D@20; missed K-V@25; missed K-S@27 0.00468965014442801 4146.02197265625 830.2117 4146.017578125 830.210815429688 5 25 1.1.1.4731.19 1 70.0355 2980.914 70.0674 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 KAGTELVNFLSYFVELGTQPAT cleaved T-Q@C-term; missed K-A@1 -0.0102578997612 2384.21533203125 1193.115 2384.22631835938 1193.12048339844 2 17 1.1.1.4820.21 1 72.2641 3222.689 72.2946 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 -0.00423263013362885 2512.28076171875 838.4342 2512.28491210938 838.435607910156 3 25 1.1.1.4827.17 1 72.4365 32293.17 72.1689 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23 0.00441109016537666 3275.54028320313 1092.854 3275.53662109375 1092.85278320313 3 23 1.1.1.4719.17 1 69.7351 3391.432 69.8171 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28 0.00775563018396497 3502.70776367188 876.6842 3502.69995117188 876.682250976563 4 22 1.1.1.4766.16 1 70.9077 2837.187 70.9926 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00393358012661338 4456.1865234375 1115.054 4456.181640625 1115.052734375 4 21 1.1.1.4719.18 1 69.7368 1935.292 69.7421 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAKSYFEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30; missed K-S@39 0.0135976001620293 5110.49658203125 852.7567 5110.48291015625 852.754455566406 6 18 1.1.1.4726.19 1 69.9104 2719.353 70.0173 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAKSYFEKSKEQLTPLIK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30; missed K-S@39; missed K-S@44; missed K-E@46 0.0245568994432688 6248.18212890625 1042.371 6248.15869140625 1042.36706542969 6 17 1.1.1.4733.18 1 70.0872 1237.169 70.0674 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SKEQLTPLIK missed K-E@2 -0.00454752007499337 1155.681640625 578.8481 1155.68627929688 578.850463867188 2 17 1.1.1.3229.8 1 32.1507 1259.85 32.1854 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SKEQLTPLIKK missed K-E@2; missed K-K@10 0.000315253011649475 1283.78173828125 428.9345 1283.78125 428.934387207031 3 12 1.1.1.3023.2 1 27.1095 3287.263 27.1062 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SKEQLTPLIKKAGTELVNFLSYFVELGTQPATQ missed K-E@2; missed K-K@10; missed K-A@11 0.00801444984972477 3649.96899414063 913.4995 3649.96069335938 913.497436523438 4 27 1.1.1.4846.21 1 72.9141 2649.226 72.9193 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SPELQAEAK -0.00252347998321056 971.489868164063 486.7522 971.492370605469 486.753479003906 2 13 1.1.1.2807.4 1 21.7162 1262.842 21.4886 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SPELQAEAKSYFEK missed K-S@9 -0.000148000006447546 1625.79357910156 542.9385 1625.79370117188 542.938537597656 3 16 1.1.1.3493.5 1 38.6315 1474.703 38.6223 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 SYFEKSKEQLTPLIKK missed K-S@5; missed K-E@7; missed K-K@15 -0.00247132009826601 1938.08020019531 647.034 1938.08264160156 647.034790039063 3 24 1.1.1.3345.17 1 35.0039 5326.361 34.9874 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 2 99.0000009536743 VKSPELQAEAK missed K-S@2 -0.000675133022014052 1198.65515136719 400.559 1198.65576171875 400.559204101563 3 14 1.1.1.2841.2 1 22.568 3336.258 22.6364 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 1.79588079452515 99.0000009536743 SYFEKSKEQLTPLIK missed K-S@5; missed K-E@7 0.00296045001596212 1809.99072265625 604.3375 1809.98767089844 604.336486816406 3 14 1.1.1.3506.9 1 38.9502 6520.71 39.037 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0.67162036895752 98.8900005817413 EQLTPLIKKAGTELVNFLSYFVELGTQPATQ MDA adduct +54(K)@8; acrolein addition +38(K)@9 missed K-K@8; missed K-A@9 0.0193886999040842 3526.88037109375 1176.634 3526.85986328125 1176.62719726563 3 12 1.1.1.4856.19 1 73.1608 0 -1 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0.11294562369585 95.3199982643127 SYFEKSKEQLTPLIKKAGTELVNFLSYFVELGTQPATQ MDA adduct +54(K)@5; HPNE addition +172(K)@7; HPNE addition +172(K)@16 missed K-S@5; missed K-E@7; missed K-K@15; missed K-A@16 0.0132739003747702 4702.5068359375 1176.634 4702.49267578125 1176.63037109375 4 13 1.1.1.4856.19 1 73.1608 0 -1 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ Cation:Na@C-term -0.00169697997625917 2406.17016601563 803.064 2406.171875 803.064575195313 3 25 1.1.1.4856.17 1 73.1591 2103.838 73.1429 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 AGTELVNFLSYFVELGTQPATQ 0.000249800010351464 2384.189453125 1193.102 2384.18994140625 1193.10229492188 2 26 1.1.1.4856.20 1 73.1625 11568.76 73.1429 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 EPCVESLVSQYFQTVTDYGKDLMEK Carbamidomethyl(C)@3 missed K-D@20 -0.00656206998974085 2965.36596679688 989.4626 2965.37255859375 989.464782714844 3 12 1.1.1.4731.21 1 70.0372 1575.806 70.1176 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 EPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Carbamidomethyl(C)@3 missed K-D@20; missed K-V@25; missed K-S@27 0.00560513976961374 4146.02294921875 830.2119 4146.017578125 830.210815429688 5 15 1.1.1.4724.18 1 69.8594 2919.445 70.0424 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 84.35999751091 EPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Carbamidomethyl(C)@3; Oxidation(Y)@11 missed K-D@20; missed K-V@25; missed K-S@27 0.0249304994940758 4162.03759765625 833.4148 4162.0126953125 833.409790039063 5 12 1.1.1.4515.15 1 64.6239 1088.934 64.685 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 -0.00404952978715301 2512.28125 838.4343 2512.28491210938 838.435607910156 3 27 1.1.1.4813.20 1 72.088 34258 72.1689 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 0.00768296979367733 2512.29248046875 629.0804 2512.28491210938 629.078491210938 4 19 1.1.1.4817.16 1 72.1846 3843.185 72.1689 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 -0.00404952978715301 2512.28125 838.4343 2512.28491210938 838.435607910156 3 18 1.1.1.4817.19 1 72.1871 34258 72.1689 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ missed K-A@1 -0.00404952978715301 2512.28125 838.4343 2512.28491210938 838.435607910156 3 21 1.1.1.4820.16 1 72.2599 34258 72.1689 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 KAGTELVNFLSYFVELGTQPATQ Deamidated(Q)@19; Oxidation(P)@20 missed K-A@1 0.0316754989326 2529.29541015625 844.1058 2529.26391601563 844.09521484375 3 16 1.1.1.4817.20 1 72.1879 1045.324 72.1689 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 97.759997844696 KAGTELVNFLSYFVELGTQPATQ Cation:Na(E)@15 missed K-A@1 -0.00276559009216726 2534.26416015625 845.762 2534.26684570313 845.762939453125 3 21 1.1.1.4815.17 1 72.1354 2946.581 72.144 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 80.620002746582 KAGTELVNFLSYFVELGTQPATQ Cation:Na(E)@15; Deamidated(Q)@19 missed K-A@1 0.0116574000567198 2535.26245117188 846.0948 2535.2509765625 846.090942382813 3 13 1.1.1.4814.18 1 72.1113 2371.379 72.144 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23 0.00441109016537666 3275.54028320313 1092.854 3275.53662109375 1092.85278320313 3 21 1.1.1.4726.21 1 69.912 3391.432 69.8171 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23 0.00448493985459208 3291.53637695313 1098.186 3291.53149414063 1098.18444824219 3 26 1.1.1.4556.9 1 65.6612 2734.668 65.619 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 97.6599991321564 QAKEPCVESLVSQYFQTVTDYGKDLMEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23 -0.0013742099981755 3291.53002929688 1098.184 3291.53149414063 1098.18444824219 3 15 1.1.1.4563.13 1 65.8365 2539.085 65.7183 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 96.289998292923 QAKEPCVESLVSQYFQTVTDYGKDLMEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23 0.0101554002612829 3291.54174804688 823.8927 3291.53149414063 823.89013671875 4 14 1.1.1.4554.12 1 65.6063 906.4115 65.7183 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 56.7799985408783 QAKEPCVESLVSQYFQTVTDYGKDLMEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23 0.00448493985459208 3291.53637695313 1098.186 3291.53149414063 1098.18444824219 3 8 1.1.1.4549.20 1 65.4877 2734.668 65.619 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28 0.00775563018396497 3502.70776367188 876.6842 3502.69995117188 876.682250976563 4 24 1.1.1.4773.18 1 71.0854 2837.187 70.9926 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28 0.0042334902100265 3518.69946289063 880.6821 3518.69482421875 880.681030273438 4 19 1.1.1.4563.10 1 65.8315 1844.434 65.6442 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28 0.0042334902100265 3518.69946289063 880.6821 3518.69482421875 880.681030273438 4 18 1.1.1.4554.13 1 65.6071 1844.434 65.6442 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00553497998043895 4456.1875 892.2448 4456.181640625 892.24365234375 5 19 1.1.1.4711.20 1 69.5363 13564.66 69.7672 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00492464983835816 4456.1865234375 892.2446 4456.181640625 892.24365234375 5 36 1.1.1.4718.20 1 69.711 13784.31 69.7421 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00393358012661338 4456.1865234375 1115.054 4456.181640625 1115.052734375 4 18 1.1.1.4721.20 1 69.7869 1935.292 69.7421 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00492464983835816 4456.1865234375 892.2446 4456.181640625 892.24365234375 5 26 1.1.1.4725.20 1 69.8863 13784.31 69.7421 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00786907970905304 4472.1845703125 895.4442 4472.1767578125 895.442626953125 5 23 1.1.1.4495.17 1 64.1183 6504.026 64.2032 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00786907970905304 4472.1845703125 895.4442 4472.1767578125 895.442626953125 5 24 1.1.1.4502.18 1 64.2972 6504.026 64.2032 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.0103104002773762 4472.18701171875 895.4447 4472.1767578125 895.442626953125 5 24 1.1.1.4509.17 1 64.4736 4848.359 64.5328 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 98.8600015640259 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Acetyl@N-term; Dehydrated(E)@4; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.0208778996020556 4497.22900390625 900.4531 4497.20849609375 900.448974609375 5 17 1.1.1.4729.20 1 69.9863 2283.024 69.9924 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 98.7600028514862 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00786907970905304 4472.1845703125 895.4442 4472.1767578125 895.442626953125 5 17 1.1.1.4499.16 1 64.2194 6504.026 64.2032 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 98.7600028514862 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.0103104002773762 4472.18701171875 895.4447 4472.1767578125 895.442626953125 5 17 1.1.1.4516.17 1 64.6509 4848.359 64.5328 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 68.2200014591217 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Amino(Y)@21 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 -0.00966199021786451 4471.18359375 746.2045 4471.19287109375 746.2060546875 6 11 1.1.1.4505.12 1 64.3684 539.1761 64.2288 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 48.9300012588501 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; reduced acrolein addition +96(K)@28; Deamidated(Q)@35 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.00674870004877448 4553.22998046875 911.6533 4553.22314453125 911.651916503906 5 9 1.1.1.4653.17 1 68.0833 4909.686 67.9909 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 40.3800010681152 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Dethiomethyl(M)@26; Deamidated(Q)@35; acrolein addition +56(K)@39 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 0.0281914006918669 4465.21728515625 894.0507 4465.1884765625 894.044982910156 5 10 1.1.1.4747.15 1 70.4351 831.1572 70.3922 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 28.1100004911423 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; reduced acrolein addition +96(K)@39 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30 -0.0376425981521606 4552.20166015625 911.4476 4552.2392578125 911.455139160156 5 8 1.1.1.4668.20 1 68.4619 811.1108 68.4429 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAKSYFEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30; missed K-S@39 0.0135976001620293 5110.49658203125 852.7567 5110.48291015625 852.754455566406 6 17 1.1.1.4733.15 1 70.0822 2719.353 70.0173 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAKSYFEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30; missed K-S@39 0.043919000774622 5126.52197265625 855.4276 5126.47802734375 855.420288085938 6 20 1.1.1.4536.16 1 65.1566 1994.53 65.166 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 98.2500016689301 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAKSYFEK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30; missed K-S@39 0.0237780995666981 5126.50244140625 855.4243 5126.47802734375 855.420288085938 6 16 1.1.1.4529.14 1 64.9777 1729.199 65.0145 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAKSYFEKSKEQLTPLIK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30; missed K-S@39; missed K-S@44; missed K-E@46 0.0361835993826389 6248.1953125 893.6066 6248.15869140625 893.601379394531 7 14 1.1.1.4732.21 1 70.0622 2797.603 70.0925 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAKSYFEKSKEQLTPLIK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30; missed K-S@39; missed K-S@44; missed K-E@46 0.0361835993826389 6248.1953125 893.6066 6248.15869140625 893.601379394531 7 15 1.1.1.4740.19 1 70.2603 2797.603 70.0925 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 45.9199994802475 QAKEPCVESLVSQYFQTVTDYGKDLMEKVKSPELQAEAKSYFEKSKEQLTPLIK Gln->pyro-Glu@N-term; Carbamidomethyl(C)@6; Oxidation(M)@26 missed K-E@3; missed K-D@23; missed K-V@28; missed K-S@30; missed K-S@39; missed K-S@44; missed K-E@46 0.04392059892416 6264.197265625 895.8926 6264.15380859375 895.886413574219 7 9 1.1.1.4571.20 1 66.0328 1382.631 65.9894 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 40.9500002861023 SKEQLTPLIK missed K-E@2 -0.00454752007499337 1155.681640625 578.8481 1155.68627929688 578.850463867188 2 7 1.1.1.3230.13 1 32.1735 1259.85 32.1854 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 SKEQLTPLIKK missed K-E@2; missed K-K@10 0.000315253011649475 1283.78173828125 428.9345 1283.78125 428.934387207031 3 8 1.1.1.3030.4 1 27.2852 3287.263 27.1062 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 SPELQAEAK -0.00252347998321056 971.489868164063 486.7522 971.492370605469 486.753479003906 2 13 1.1.1.2791.7 1 21.3548 1262.879 21.4886 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 SPELQAEAK -0.00252347998321056 971.489868164063 486.7522 971.492370605469 486.753479003906 2 15 1.1.1.2800.4 1 21.528 1262.842 21.4886 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 SYFEKSKEQLTPLIK missed K-S@5; missed K-E@7 0.00296045001596212 1809.99072265625 604.3375 1809.98767089844 604.336486816406 3 14 1.1.1.3514.6 1 39.1442 6520.71 39.037 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 SYFEKSKEQLTPLIKK missed K-S@5; missed K-E@7; missed K-K@15 0.00327314995229244 1938.08569335938 485.5287 1938.08264160156 485.527923583984 4 16 1.1.1.3343.5 1 34.9435 17919.34 34.9874 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 VKSPELQAEAK missed K-S@2 -0.000675133022014052 1198.65515136719 400.559 1198.65576171875 400.559204101563 3 11 1.1.1.2848.2 1 22.7406 3336.258 22.6364 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 VKSPELQAEAK missed K-S@2 -0.000949786975979805 1198.65490722656 400.5589 1198.65576171875 400.559204101563 3 11 1.1.1.2834.2 1 22.3912 3203.797 22.5874 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 99.0000009536743 VKSPELQAEAK missed K-S@2 -0.00342167005874217 1198.65222167969 400.558 1198.65576171875 400.559204101563 3 9 1.1.1.2855.2 1 22.924 2980.914 22.6608 6 40.58 40.58 76.9999980926514 76.9999980926514 76.9999980926514 sp|P02652|APOA2_HUMAN Apolipoprotein A-II OS=Homo sapiens GN=APOA2 PE=1 SV=1 0 81.029999256134 VKSPELQAEAK acrolein addition +56(K)@2; Ser->LacticAcid(S)@3 missed K-S@2 0.0124810002744198 1239.68347167969 414.2351 1239.67102050781 414.23095703125 3 8 1.1.1.2864.3 1 23.1607 138.2279 23.1784 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 ARGNYDAAQRGPGGVWAAKLISR Carbamidomethyl@N-term; Methyl(R)@2 cleaved Y-A@N-term; missed R-G@2; missed R-G@10; missed K-L@19 -0.0332347005605698 2484.27661132813 622.0764 2484.30981445313 622.084716796875 4 18 1.1.1.3675.11 1 43.1778 9345.594 42.9905 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 AYWDIMISNHQNSNRYLYAR Dioxidation(W)@3; Oxidation(M)@6 missed R-Y@15 0.00425592996180058 2562.17529296875 641.5511 2562.1708984375 641.550048828125 4 16 1.1.1.3620.11 1 41.7829 6722.272 41.7206 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 EALQGVGDMGR -0.0016579800285399 1131.53271484375 566.7736 1131.53430175781 566.7744140625 2 17 1.1.1.3193.5 1 31.2733 4860.966 31.2121 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 EALQGVGDMGRAYWDIMISNHQNSNRYLYAR missed R-A@11; missed R-Y@26 0.0149908000603318 3627.72485351563 907.9385 3627.7099609375 907.934753417969 4 14 1.1.1.4038.16 1 52.4059 3615.309 52.4152 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 GNYDAAQR -0.0044979602098465 893.394653320313 447.7046 893.399169921875 447.706848144531 2 12 1.1.1.2455.2 1 16.4624 687.149 16.4219 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 -1.32149998535169E-05 1716.83312988281 573.285 1716.83325195313 573.285034179688 3 15 1.1.1.3259.15 1 32.8842 1473.916 32.8695 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Ammonia-loss(N)@2 missed R-G@8; missed K-L@17 -0.00741339009255171 2169.1005859375 724.0408 2169.10791015625 724.043273925781 3 22 1.1.1.3806.12 1 46.5203 2000.111 46.4825 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 GPGGVWAAKLISR missed K-L@9 -0.000371537986211479 1310.74560546875 437.9225 1310.74584960938 437.922576904297 3 19 1.1.1.3686.3 1 43.4497 24354.39 43.292 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 LISRSRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@15 missed R-S@4; missed R-V@6; missed K-S@29; missed K-A@33 0.00537384022027254 4519.24951171875 904.8572 4519.244140625 904.856140136719 5 19 1.1.1.4191.19 1 56.3442 1438.932 56.3511 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SFFKEALQGVGDMGR missed K-E@4 -0.00361206009984016 1640.79443359375 821.4045 1640.79809570313 821.406311035156 2 20 1.1.1.3822.19 1 46.9366 8949.074 47.0219 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SFFKEALQGVGDMGRAYWDIMISNHQNSNRYLYAR Oxidation(M)@13 missed K-E@4; missed R-A@15; missed R-Y@30 0.028006300330162 4152.99658203125 693.1734 4152.96875 693.168701171875 6 12 1.1.1.4118.9 1 54.4618 1282.674 54.4515 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 -0.000223640003241599 1683.86901855469 842.9418 1683.86926269531 842.94189453125 2 11 1.1.1.3036.12 1 27.4291 4426.606 27.5565 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SGKDPDRFRPDGLPKKY missed K-D@3; missed R-F@7; missed K-K@15; missed K-Y@16 0.00626285979524255 1975.03369140625 494.7657 1975.02758789063 494.76416015625 4 15 1.1.1.3098.3 1 28.9382 39942.8 28.6819 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SNEKAEEWGR missed K-A@4 -0.00150855001993477 1204.54565429688 402.5225 1204.54724121094 402.523040771484 3 13 1.1.1.2797.2 1 21.4491 5602.561 21.3845 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSK Carbamidomethyl(C)@11 missed R-V@2 -0.00337343011051416 2863.40283203125 955.4749 2863.40625 955.476013183594 3 26 1.1.1.4387.18 1 61.373 4646.056 61.3553 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEK Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25 0.00290842005051672 3321.62182617188 831.4127 3321.61865234375 831.411987304688 4 25 1.1.1.4285.18 1 58.7498 2659.151 58.6803 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25; missed K-A@29 -0.00333002000115812 4049.939453125 675.9972 4049.94287109375 675.997741699219 6 18 1.1.1.4251.12 1 57.8831 841.3961 57.8696 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 SSTVLEDSKSNEKAEEWGR cleaved N-S@N-term; missed K-S@9; missed K-A@13 0.00668120989575982 2151.0146484375 538.7609 2151.00805664063 538.75927734375 4 14 1.1.1.3118.11 1 29.4247 714.0972 29.4632 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 2 99.0000009536743 VYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@9 missed K-S@23; missed K-A@27 0.00518363015726209 3806.814453125 762.3702 3806.80981445313 762.369201660156 5 13 1.1.1.4365.15 1 60.8072 740.1622 60.7657 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 1.44369733333588 99.0000009536743 AYWDIMISNHQNSNR -0.00561365997418761 1847.83190917969 924.9232 1847.83728027344 924.925964355469 2 11 1.1.1.3737.20 1 44.7673 735.3795 44.6701 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.106793247163296 98.1700003147125 SGKDPDRFRPDGLP cleaved P-K@C-term; missed K-D@3; missed R-F@7 0.0040994300507009 1555.77844238281 519.6001 1555.77429199219 519.598693847656 3 12 1.1.1.3245.5 1 32.5373 1867.357 32.5257 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.0619809031486511 46.8100011348724 FRPDGLPKKY missed K-K@8; missed K-Y@9 0.00196371995843947 1219.67321777344 407.565 1219.67138671875 407.564392089844 3 9 1.1.1.3094.3 1 28.8317 2551.623 28.8032 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.0510982386767864 41.8199986219406 FRPDGLPK -0.00747071020305157 928.505676269531 465.2601 928.513061523438 465.263793945313 2 5 1.1.1.3032.6 1 27.3373 110.9072 27.3551 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.0496351458132267 99.0000009536743 ESWRSFFKEALQGVGDMGR Glu->pyro-Glu@N-term; Oxidation(M)@17 cleaved S-E@N-term; missed R-S@4; missed K-E@8 0.0325814001262188 2197.0703125 733.364 2197.03735351563 733.353088378906 3 15 1.1.1.4216.13 1 56.9841 2903.576 56.9447 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.0301183573901653 98.2200026512146 ESWRSFFK cleaved S-E@N-term; missed R-S@4 -0.00352014997042716 1085.52587890625 543.7702 1085.52941894531 543.77197265625 2 10 1.1.1.3706.8 1 43.9641 4149.657 43.904 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.00217691925354302 89.190000295639 SGKDPDRFRPDGLPKK Oxidation(P)@14; acrolein addition +94(K)@15; acrolein addition +94(K)@16 missed K-D@3; missed R-F@7; missed K-K@15 0.013238400220871 2016.05615234375 505.0213 2016.04284667969 505.018005371094 4 11 1.1.1.3106.8 1 29.1342 2156.57 29.0956 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.00130484171677381 20.0499996542931 GRSGKDPDRFRPDGLPK cleaved W-G@N-term; missed R-S@2; missed K-D@5; missed R-F@9 -0.00152389996219426 1896.99060058594 475.2549 1896.99182128906 475.255249023438 4 6 1.1.1.2975.5 1 25.9111 291.3211 25.9519 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.00130484171677381 95.4999983310699 PDRFRPDGLPK cleaved D-P@N-term; missed R-F@3 -3.02328991889954 1293.67053222656 432.2308 1296.69384765625 433.238555908203 3 11 1.1.1.3070.3 1 28.2456 328.318 28.2106 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0.000434511806815863 25.9499996900558 PDRFRPDGLPKKY reduced acrolein addition +96(K)@12 cleaved D-P@N-term; missed R-F@3; missed K-K@11; missed K-Y@12 -0.0320307016372681 1683.87780761719 421.9767 1683.90966796875 421.984680175781 4 6 1.1.1.3183.3 1 31.0187 676.1067 31.0882 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 ARGNYDAAQRGPGGVWAAKLISR Carbamidomethyl@N-term; Methyl(R)@2 cleaved Y-A@N-term; missed R-G@2; missed R-G@10; missed K-L@19 -0.0332347005605698 2484.27661132813 622.0764 2484.30981445313 622.084716796875 4 18 1.1.1.3668.17 1 43.0071 9345.594 42.9905 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 ARGNYDAAQRGPGGVWAAKLISR Carbamidomethyl@N-term; Methyl(N)@4 cleaved Y-A@N-term; missed R-G@2; missed R-G@10; missed K-L@19 -0.0332347005605698 2484.27661132813 622.0764 2484.30981445313 622.084716796875 4 15 1.1.1.3661.14 1 42.8268 9345.594 42.9905 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 ARGNYDAAQRGPGGVWAAKLISR Carbamidomethyl@N-term; Methyl(R)@2 cleaved Y-A@N-term; missed R-G@2; missed R-G@10; missed K-L@19 -0.0285960994660854 2484.28125 622.0776 2484.30981445313 622.084716796875 4 15 1.1.1.3682.13 1 43.3563 7083.125 43.091 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 96.2999999523163 ARGNYDAAQRGPGGVWAAKLISR Carbamidomethyl@N-term; Methyl(R)@2 cleaved Y-A@N-term; missed R-G@2; missed R-G@10; missed K-L@19 -0.033967100083828 2484.27563476563 622.0762 2484.30981445313 622.084716796875 4 14 1.1.1.3689.13 1 43.5342 2436.12 43.2667 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNR -0.00174658000469208 1847.83569335938 616.9525 1847.83728027344 616.953063964844 3 14 1.1.1.3731.10 1 44.6045 2484.671 44.6961 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 97.9200005531311 AYWDIMISNHQNSNR Oxidation(M)@6 0.00745816994458437 1863.83972167969 622.2872 1863.83227539063 622.28466796875 3 13 1.1.1.3545.5 1 39.9047 675.4344 39.9447 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Dioxidation(W)@3; Oxidation(M)@6; Deamidated(N)@12 missed R-Y@15 0.00166068004909903 2563.15649414063 641.7964 2563.15502929688 641.796020507813 4 16 1.1.1.3691.9 1 43.5819 2233.942 43.6484 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR missed R-Y@15 0.000252089987043291 2514.18676757813 839.0695 2514.18627929688 839.0693359375 3 18 1.1.1.3802.16 1 46.4227 10636.25 46.3064 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Oxidation(M)@6 missed R-Y@15 0.00637044012546539 2530.18725585938 633.5541 2530.18115234375 633.552551269531 4 18 1.1.1.3693.14 1 43.6374 17816.38 43.5461 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR missed R-Y@15 -0.000265290000243112 2514.18603515625 629.5538 2514.18627929688 629.553833007813 4 18 1.1.1.3801.6 1 46.389 17282.47 46.3313 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Deamidated(N)@12 missed R-Y@15 0.00641690986230969 2515.17700195313 629.8015 2515.17016601563 629.799865722656 4 18 1.1.1.3850.6 1 47.6363 3627.518 47.6781 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Oxidation(M)@6; Deamidated(N)@14 missed R-Y@15 0.00475197983905673 2531.16967773438 633.7997 2531.16528320313 633.798583984375 4 14 1.1.1.3737.9 1 44.7581 2977.442 44.7989 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR missed R-Y@15 0.000252089987043291 2514.18676757813 839.0695 2514.18627929688 839.0693359375 3 17 1.1.1.3803.15 1 46.4487 10636.25 46.3064 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Dioxidation(W)@3; Oxidation(M)@6; Deamidated(N)@9 missed R-Y@15 0.00800816994160414 2563.16284179688 641.798 2563.15502929688 641.796020507813 4 14 1.1.1.3684.14 1 43.408 1489.79 43.4443 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Oxidation(M)@6; Deamidated(N)@9 missed R-Y@15 0.00164626003243029 2531.1669921875 844.7296 2531.16528320313 844.72900390625 3 12 1.1.1.3739.20 1 44.8196 1539.358 44.8256 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Oxidation(M)@6 missed R-Y@15 0.000217858992982656 2530.181640625 844.4011 2530.18115234375 844.401000976563 3 15 1.1.1.3686.21 1 43.4647 9590.492 43.5716 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Deamidated(N)@9 missed R-Y@15 0.000801811984274536 2515.1708984375 629.8 2515.17016601563 629.799865722656 4 15 1.1.1.3829.6 1 47.108 3371.282 47.1001 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 AYWDIMISNHQNSNRYLYAR Deamidated(N)@9 missed R-Y@15 0.0090045602992177 2515.17944335938 839.4004 2515.17016601563 839.397338867188 3 14 1.1.1.3829.19 1 47.1188 2053.905 47.1001 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 98.6500024795532 AYWDIMISNHQNSNRYLYAR Oxidation(M)@6; Deamidated(N)@12 missed R-Y@15 0.00622376007959247 2531.17138671875 844.7311 2531.16528320313 844.72900390625 3 12 1.1.1.3747.17 1 45.0219 987.8687 45.0288 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 96.2400019168854 AYWDIMISNHQNSNRYLYAR Oxidation(M)@6 missed R-Y@15 0.00637044012546539 2530.18725585938 633.5541 2530.18115234375 633.552551269531 4 13 1.1.1.3701.11 1 43.8393 2516.128 43.8275 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 94.7399973869324 AYWDIMISNHQNSNRYLYAR missed R-Y@15 -0.000265290000243112 2514.18603515625 629.5538 2514.18627929688 629.553833007813 4 12 1.1.1.3808.10 1 46.5696 17999.99 46.3064 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 88.7499988079071 AYWDIMISNHQNSNRYLYAR Dioxidation(W)@3; Oxidation(M)@6 missed R-Y@15 -0.00150324997957796 2562.16943359375 855.0638 2562.1708984375 855.064270019531 3 10 1.1.1.3614.15 1 41.6352 2222.751 41.771 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 88.7499988079071 AYWDIMISNHQNSNRYLYAR Oxidation(M)@6; Deamidated(N)@9 missed R-Y@15 0.00677306018769741 2531.17211914063 844.7313 2531.16528320313 844.72900390625 3 9 1.1.1.3723.19 1 44.4045 867.5023 44.4114 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 57.1300029754639 AYWDIMISNHQNSNRYLYAR missed R-Y@15 0.000252089987043291 2514.18676757813 839.0695 2514.18627929688 839.0693359375 3 10 1.1.1.3804.15 1 46.4723 10636.25 46.3064 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 54.7900021076202 AYWDIMISNHQNSNRYLYAR missed R-Y@15 0.000252089987043291 2514.18676757813 839.0695 2514.18627929688 839.0693359375 3 10 1.1.1.3794.18 1 46.2232 10636.25 46.3064 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 19.4499999284744 DAAQRGPGGVWAAKLISR cleaved Y-D@N-term; missed R-G@5; missed K-L@14 -0.0397057011723518 1851.96728515625 618.3297 1852.00671386719 618.342834472656 3 7 1.1.1.3664.13 1 42.9027 315.8114 42.9653 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 EALQGVGDMGR Oxidation(M)@9 0.000221779002458788 1147.52941894531 574.772 1147.52917480469 574.771850585938 2 16 1.1.1.2921.4 1 24.6175 1734.972 24.6756 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 EALQGVGDMGR -0.0016579800285399 1131.53271484375 566.7736 1131.53430175781 566.7744140625 2 10 1.1.1.3186.11 1 31.0995 4860.966 31.2121 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 66.0899996757507 EALQGVGDMGR -0.0016579800285399 1131.53271484375 566.7736 1131.53430175781 566.7744140625 2 11 1.1.1.3189.12 1 31.1751 4860.966 31.2121 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 ESWRSFFKEALQGVGDMGR Oxidation(M)@17 cleaved S-E@N-term; missed R-S@4; missed K-E@8 0.000334473006660119 2215.04809570313 554.7693 2215.04809570313 554.769287109375 4 16 1.1.1.4054.7 1 52.8107 15654.39 52.9058 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 ESWRSFFKEALQGVGDMGR Oxidation(M)@17 cleaved S-E@N-term; missed R-S@4; missed K-E@8 -0.0024637000169605 2215.04541015625 739.3558 2215.04809570313 739.356628417969 3 21 1.1.1.4055.16 1 52.8451 18103.68 52.88 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 ESWRSFFKEALQGVGDMGR cleaved S-E@N-term; missed R-S@4; missed K-E@8 0.00146386004053056 2199.05444335938 550.7709 2199.05322265625 550.770568847656 4 16 1.1.1.4188.6 1 56.255 11964.32 56.3252 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 ESWRSFFKEALQGVGDMGR Oxidation(W)@3; Oxidation(R)@4; Oxidation(M)@17 cleaved S-E@N-term; missed R-S@4; missed K-E@8 0.0031697500962764 2247.04077148438 750.0209 2247.03784179688 750.019897460938 3 17 1.1.1.3845.12 1 47.5156 1838.727 47.5783 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 ESWRSFFKEALQGVGDMGR cleaved S-E@N-term; missed R-S@4; missed K-E@8 -0.000273832003585994 2199.05297851563 734.0249 2199.05322265625 734.024963378906 3 13 1.1.1.4187.9 1 56.2317 14440.18 56.3252 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 98.7500011920929 ESWRSFFKEALQGVGDMGR Deamidated(Q)@12 cleaved S-E@N-term; missed R-S@4; missed K-E@8 0.0147066004574299 2200.05200195313 734.3579 2200.037109375 734.352966308594 3 12 1.1.1.4194.11 1 56.4154 7674.584 56.3252 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 98.1599986553192 ESWRSFFKEALQGVGDMGR Glu->pyro-Glu@N-term cleaved S-E@N-term; missed R-S@4; missed K-E@8 0.00738235982134938 2181.05004882813 728.0239 2181.04248046875 728.021484375 3 16 1.1.1.4355.11 1 60.5478 2371.26 60.6127 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 83.4500014781952 ESWRSFFKEALQGVGDMGR Oxidation(M)@17 cleaved S-E@N-term; missed R-S@4; missed K-E@8 -0.0024637000169605 2215.04541015625 739.3558 2215.04809570313 739.356628417969 3 11 1.1.1.4062.9 1 53.0197 18103.68 52.88 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 79.8900008201599 ESWRSFFKEALQGVGDMGR cleaved S-E@N-term; missed R-S@4; missed K-E@8 -0.00485133985057473 2199.04833984375 734.0234 2199.05322265625 734.024963378906 3 10 1.1.1.4144.11 1 55.1307 642.0972 55.0936 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 97.3399996757507 ESWRSFFKEALQGVGDMGRAYWDIMISNHQNSNRYLYAR Oxidation(M)@17; Deamidated(R)@19 cleaved S-E@N-term; missed R-S@4; missed K-E@8; missed R-A@19; missed R-Y@34 0.0315373986959457 4712.2392578125 786.3805 4712.20751953125 786.375244140625 6 17 1.1.1.4367.18 1 60.8609 3700.244 60.9203 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 83.6000025272369 ESWRSFFKEALQGVGDMGRAYWDIMISNHQNSNRYLYAR Oxidation(M)@25 cleaved S-E@N-term; missed R-S@4; missed K-E@8; missed R-A@19; missed R-Y@34 0.0542800016701221 4711.27783203125 786.2203 4711.2236328125 786.211242675781 6 12 1.1.1.4498.14 1 64.1921 1190.938 64.1525 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 76.5399992465973 ESWRSFFKEALQGVGDMGRAYWDIMISNHQNSNRYLYAR Oxidation(M)@25 cleaved S-E@N-term; missed R-S@4; missed K-E@8; missed R-A@19; missed R-Y@34 0.00813892018049955 4711.23193359375 786.2126 4711.2236328125 786.211242675781 6 11 1.1.1.4463.15 1 63.3006 1226.881 63.3874 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 40.4599994421005 GNYDAAQR -0.0048641599714756 893.394287109375 447.7044 893.399169921875 447.706848144531 2 8 1.1.1.2436.2 1 16.2958 745.7805 16.3675 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 40.2099996805191 GNYDAAQR -0.00468106009066105 893.394470214844 447.7045 893.399169921875 447.706848144531 2 9 1.1.1.2475.2 1 16.6345 321.7963 16.5613 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 34.2700004577637 GNYDAAQR -0.0044979602098465 893.394653320313 447.7046 893.399169921875 447.706848144531 2 8 1.1.1.2492.2 1 16.8074 202.8706 16.7131 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 0.00383189995773137 1716.83715820313 573.2863 1716.83325195313 573.285034179688 3 18 1.1.1.3217.9 1 31.8621 66469.64 32.0877 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 0.00191861996427178 1716.83532714844 859.4249 1716.83325195313 859.423889160156 2 27 1.1.1.3220.6 1 31.9372 10190.38 32.0877 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 0.00191861996427178 1716.83532714844 859.4249 1716.83325195313 859.423889160156 2 30 1.1.1.3221.7 1 31.9613 10190.38 32.0877 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 0.00383189995773137 1716.83715820313 573.2863 1716.83325195313 573.285034179688 3 20 1.1.1.3224.6 1 32.0255 66809.8 32.0634 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 0.00383189995773137 1716.83715820313 573.2863 1716.83325195313 573.285034179688 3 20 1.1.1.3231.7 1 32.1931 66809.8 32.0634 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 0.00383189995773137 1716.83715820313 573.2863 1716.83325195313 573.285034179688 3 20 1.1.1.3238.7 1 32.3754 57994.41 32.1121 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 0.00474740983918309 1716.83801269531 573.2866 1716.83325195313 573.285034179688 3 18 1.1.1.3245.7 1 32.5423 1966.707 32.5257 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK missed R-G@8 0.00511361006647348 1716.83825683594 573.2867 1716.83325195313 573.285034179688 3 17 1.1.1.3252.13 1 32.711 2177.301 32.6474 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK Dioxidation(W)@14 missed R-G@8 -0.00373152992688119 1748.81921386719 875.4169 1748.82299804688 875.418823242188 2 21 1.1.1.3152.6 1 30.2795 881.4965 30.3336 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK Dioxidation(W)@14 missed R-G@8 0.00282166991382837 1748.82580566406 583.9492 1748.82299804688 583.948303222656 3 19 1.1.1.3157.5 1 30.3942 5144.022 30.3336 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK Dioxidation(W)@14 missed R-G@8 0.00282166991382837 1748.82580566406 583.9492 1748.82299804688 583.948303222656 3 18 1.1.1.3150.10 1 30.2259 5144.022 30.3336 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK Ammonia-loss(N)@2 missed R-G@8 0.00485278014093637 1699.8115234375 850.913 1699.806640625 850.910583496094 2 15 1.1.1.3415.19 1 36.7425 572.7452 36.7494 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK Oxidation(W)@14 missed R-G@8 -0.000516764994245023 1732.82775878906 578.6165 1732.828125 578.616638183594 3 12 1.1.1.3128.15 1 29.6828 1080.979 29.693 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAK Trp->Kynurenin(W)@14 missed R-G@8 0.00399569002911448 1720.83215332031 574.618 1720.828125 574.616638183594 3 13 1.1.1.3167.5 1 30.6362 670.4752 30.7454 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 91.2800014019012 GNYDAAQRGPGGVWAAK Trp->Kynurenin(W)@14 missed R-G@8 0.00399569002911448 1720.83215332031 574.618 1720.828125 574.616638183594 3 10 1.1.1.3174.6 1 30.8049 670.4752 30.7454 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 60.2400004863739 GNYDAAQRGPGGVWAAK Oxidation(P)@10 missed R-G@8 0.00369454990141094 1732.83190917969 578.6179 1732.828125 578.616638183594 3 8 1.1.1.3137.12 1 29.9026 1055.296 29.9153 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 50.6399989128113 GNYDAAQRGPGGVWAAK missed R-G@8 0.00903724040836096 1716.84216308594 430.2178 1716.83325195313 430.215576171875 4 11 1.1.1.3225.4 1 32.0481 1015.326 32.0634 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 41.4400011301041 GNYDAAQRGPGGVWAAK missed R-G@8 0.00859253015369177 1716.84191894531 573.2879 1716.83325195313 573.285034179688 3 10 1.1.1.3302.4 1 33.9405 523.5099 33.9055 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 31.8699985742569 GNYDAAQRGPGGVWAAK Dioxidation(W)@14 missed R-G@8 -0.00175585004035383 1748.8212890625 583.9477 1748.82299804688 583.948303222656 3 7 1.1.1.2990.12 1 26.2972 329.7133 26.1549 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 20.8199992775917 GNYDAAQRGPGGVWAAK missed R-G@8 0.00291640008799732 1716.83618164063 573.286 1716.83325195313 573.285034179688 3 9 1.1.1.3287.13 1 33.5716 667.6784 33.534 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Dioxidation(W)@14 missed R-G@8; missed K-L@17 0.00310500990599394 2218.12744140625 555.5391 2218.12426757813 555.538330078125 4 20 1.1.1.3547.5 1 39.951 11751.97 39.9447 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Dioxidation(W)@14 missed R-G@8; missed K-L@17 0.00170183996669948 2218.1259765625 740.3826 2218.12426757813 740.382019042969 3 17 1.1.1.3551.14 1 40.0578 5280.267 39.9447 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Carbamidomethyl(K)@17 missed R-G@8; missed K-L@17 0.0035445298999548 2243.15942382813 748.7271 2243.15600585938 748.725952148438 3 20 1.1.1.3659.17 1 42.7782 2287.762 42.8123 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00224845996126533 2186.13671875 729.7195 2186.13452148438 729.71875 3 21 1.1.1.3660.16 1 42.8029 36929.63 42.9905 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Oxidation(W)@14 missed R-G@8; missed K-L@17 -0.00104501005262136 2202.12817382813 735.05 2202.12939453125 735.050415039063 3 14 1.1.1.3666.17 1 42.9567 1210.505 42.94 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00133295997511595 2186.1357421875 729.7192 2186.13452148438 729.71875 3 30 1.1.1.3685.21 1 43.4391 23986.04 43.1662 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 -0.00232905009761453 2186.13232421875 729.718 2186.13452148438 729.71875 3 24 1.1.1.3692.15 1 43.6126 9282.586 43.3428 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00188225996680558 2186.13647460938 729.7194 2186.13452148438 729.71875 3 24 1.1.1.3699.18 1 43.7939 4373.844 43.5211 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00659675989300013 2186.14086914063 547.5425 2186.13452148438 547.540893554688 4 18 1.1.1.3667.7 1 42.9736 69684.13 43.0157 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00659675989300013 2186.14086914063 547.5425 2186.13452148438 547.540893554688 4 19 1.1.1.3674.5 1 43.1476 69684.13 43.0157 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00610848981887102 2186.140625 547.5424 2186.13452148438 547.540893554688 4 18 1.1.1.3683.11 1 43.3801 56688.02 43.1162 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Formyl@N-term missed R-G@8; missed K-L@17 0.00411331001669168 2214.13354492188 739.0518 2214.12939453125 739.050415039063 3 15 1.1.1.3794.16 1 46.2215 2044.059 46.281 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Trp->Kynurenin(W)@14 missed R-G@8; missed K-L@17 0.00548887019976974 2190.13500976563 548.541 2190.12939453125 548.539611816406 4 14 1.1.1.3594.10 1 41.1277 2546.254 41.0668 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR Trp->Kynurenin(W)@14 missed R-G@8; missed K-L@17 -0.0021762300748378 2190.12719726563 731.0497 2190.12939453125 731.050415039063 3 12 1.1.1.3588.19 1 40.9838 1518.687 41.0413 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00610848981887102 2186.140625 547.5424 2186.13452148438 547.540893554688 4 16 1.1.1.3690.14 1 43.5605 23003.05 43.292 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00122579000890255 2186.1357421875 547.5412 2186.13452148438 547.540893554688 4 14 1.1.1.3697.11 1 43.7371 9957.837 43.47 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 98.6500024795532 GNYDAAQRGPGGVWAAKLISR Deamidated(Q)@7 missed R-G@8; missed K-L@17 0.0117356004193425 2187.13037109375 730.0507 2187.11840820313 730.046752929688 3 13 1.1.1.3742.19 1 44.8958 1254.598 44.928 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 97.0600008964539 GNYDAAQRGPGGVWAAKLISR Oxidation(W)@14 missed R-G@8; missed K-L@17 -0.00141121004708111 2202.1279296875 735.0499 2202.12939453125 735.050415039063 3 10 1.1.1.3673.15 1 43.1308 1277.005 43.0157 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 94.5999979972839 GNYDAAQRGPGGVWAAKLISR Dioxidation(W)@14 missed R-G@8; missed K-L@17 0.00310500990599394 2218.12744140625 555.5391 2218.12426757813 555.538330078125 4 11 1.1.1.3540.5 1 39.782 11751.97 39.9447 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 78.5300016403198 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 0.00659675989300013 2186.14086914063 547.5425 2186.13452148438 547.540893554688 4 11 1.1.1.3660.6 1 42.7946 69031.1 43.0409 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 76.9699990749359 GNYDAAQRGPGGVWAAKLISR missed R-G@8; missed K-L@17 -0.000644717016257346 2186.13330078125 1094.074 2186.13452148438 1094.07446289063 2 9 1.1.1.3671.14 1 43.0841 2800.383 43.0157 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 65.9300029277802 GNYDAAQRGPGGVWAAKLISR Deamidated(N)@2 missed R-G@8; missed K-L@17 0.0103519996628165 2187.12890625 547.7895 2187.11840820313 547.786926269531 4 11 1.1.1.3740.12 0 44.8384 1595.457 44.8772 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 63.5299980640411 GNYDAAQRGPGGVWAAKLISR Oxidation(W)@14 missed R-G@8; missed K-L@17 0.00595063995569944 2202.13525390625 551.5411 2202.12939453125 551.539611816406 4 9 1.1.1.3674.6 1 43.1484 2393.41 42.9905 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 51.2199997901917 GNYDAAQRGPGGVWAAKLISR Dioxidation(W)@14 missed R-G@8; missed K-L@17 -0.0032424998935312 2218.12084960938 555.5375 2218.12426757813 555.538330078125 4 8 1.1.1.3672.9 1 43.101 949.3866 43.0661 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 46.4899986982346 GNYDAAQRGPGGVWAAKLISR Oxidation(P)@10 missed R-G@8; missed K-L@17 0.00595063995569944 2202.13525390625 551.5411 2202.12939453125 551.539611816406 4 9 1.1.1.3666.11 1 42.9517 2393.41 42.9905 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 20.6499993801117 GNYDAAQRGPGGVWAAKLISRSR MDA adduct +54(K)@17; Deamidated(R)@21 missed R-G@8; missed K-L@17; missed R-S@21 0.0251802001148462 2484.28735351563 829.1031 2484.26220703125 829.094665527344 3 9 1.1.1.3666.19 1 42.9584 457.8351 42.9905 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GPGGVWAAKLISR missed K-L@9 -0.000371537986211479 1310.74560546875 437.9225 1310.74584960938 437.922576904297 3 17 1.1.1.3679.6 1 43.2743 24354.39 43.292 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GPGGVWAAKLISR Oxidation(W)@6 missed K-L@9 6.27035988145508E-05 1326.74084472656 443.2542 1326.74084472656 443.254211425781 3 9 1.1.1.3678.4 1 43.2472 678.5138 43.292 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 GPGGVWAAKLISR Dioxidation(W)@6 missed K-L@9 0.00061059498693794 1342.736328125 672.3754 1342.73571777344 672.375122070313 2 9 1.1.1.3498.17 1 38.7603 359.2151 38.7441 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 98.8600015640259 GPGGVWAAKLISR missed K-L@9 -0.000371537986211479 1310.74560546875 437.9225 1310.74584960938 437.922576904297 3 11 1.1.1.3693.4 1 43.6291 18610.14 43.3682 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 94.7399973869324 GPGGVWAAKLISR missed K-L@9 0.00319895008578897 1310.7490234375 437.9236 1310.74584960938 437.922576904297 3 9 1.1.1.3700.7 1 43.8106 1833.875 43.6993 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 91.3999974727631 GPGGVWAAKLISR missed K-L@9 -0.000371537986211479 1310.74560546875 437.9225 1310.74584960938 437.922576904297 3 10 1.1.1.3672.3 1 43.0959 24139.8 43.292 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 86.710000038147 LISRSRVYLQGLIDCYLFGNSSTVLEDSK Carbamidomethyl(C)@15 missed R-S@4; missed R-V@6 3.04052996635437 3335.748046875 834.9443 3332.70751953125 834.184143066406 4 14 1.1.1.4433.16 1 62.5394 881.4911 62.5237 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 LISRSRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Deamidated(R)@4; Deamidated(R)@6; Deamidated(Q)@10; Carbamidomethyl(C)@15 missed R-S@4; missed R-V@6; missed K-S@29; missed K-A@33 0.0793569982051849 4522.275390625 905.4624 4522.1962890625 905.446533203125 5 16 1.1.1.4298.17 1 59.0842 3478.472 59.1442 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 20.0499996542931 PDRFRPDGLPK cleaved D-P@N-term; missed R-F@3 0.00274670007638633 1296.69665527344 433.2395 1296.69384765625 433.238555908203 3 7 1.1.1.3045.2 1 27.6346 1732.35 27.5806 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SFFKEALQGVGDMGR Oxidation(M)@13 missed K-E@4 -0.004218690097332 1656.78881835938 553.2702 1656.79296875 553.271606445313 3 21 1.1.1.3654.11 1 42.6452 7097.933 42.6081 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SFFKEALQGVGDMGR missed K-E@4 -0.00361206009984016 1640.79443359375 821.4045 1640.79809570313 821.406311035156 2 15 1.1.1.3829.18 1 47.118 8949.074 47.0219 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 93.2600021362305 SFFKEALQGVGDMGR Oxidation(M)@13 missed K-E@4 -0.00303095998242497 1656.7900390625 829.4023 1656.79296875 829.403747558594 2 11 1.1.1.3647.20 1 42.4754 5133.2 42.6335 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SFFKEALQGVGDMGRAYWDIMISNHQNSNRYLYAR missed K-E@4; missed R-A@15; missed R-Y@30 0.00510297017171979 4136.97900390625 828.4031 4136.9736328125 828.402038574219 5 21 1.1.1.4370.12 1 60.9333 8900.418 60.9721 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SFFKEALQGVGDMGRAYWDIMISNHQNSNRYLYAR missed K-E@4; missed R-A@15; missed R-Y@30 0.012788699939847 4136.9873046875 690.5051 4136.9736328125 690.5029296875 6 19 1.1.1.4373.10 1 61.0093 4713.967 60.9721 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 84.060001373291 SGKDPDRFRPDGLP cleaved P-K@C-term; missed K-D@3; missed R-F@7 -0.00121051003225148 1555.77319335938 519.5983 1555.77429199219 519.598693847656 3 9 1.1.1.3252.9 1 32.706 1552.808 32.6474 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 -0.000223640003241599 1683.86901855469 842.9418 1683.86926269531 842.94189453125 2 15 1.1.1.3038.21 1 27.4784 4426.606 27.5565 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 -0.000223640003241599 1683.86901855469 842.9418 1683.86926269531 842.94189453125 2 15 1.1.1.3039.18 1 27.5013 4426.606 27.5565 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 -0.000223640003241599 1683.86901855469 842.9418 1683.86926269531 842.94189453125 2 15 1.1.1.3046.8 1 27.672 4426.606 27.5565 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 82.0900022983551 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 -0.0473316013813019 1683.82214355469 562.2813 1683.86926269531 562.297058105469 3 7 1.1.1.3114.11 1 29.3262 1214.473 29.4383 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 53.2700002193451 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 0.00715684005990624 1683.87658691406 421.9764 1683.86926269531 421.974578857422 4 11 1.1.1.3046.4 1 27.662 103060.5 27.6531 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 52.539998292923 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 0.00715684005990624 1683.87658691406 421.9764 1683.86926269531 421.974578857422 4 11 1.1.1.3053.2 1 27.8285 103060.5 27.6531 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 41.6900008916855 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 -0.00558463996276259 1683.86389160156 562.2952 1683.86926269531 562.297058105469 3 10 1.1.1.3067.7 1 28.1787 1085.71 28.1138 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 40.4599994421005 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 0.00398307014256716 1683.87329101563 421.9756 1683.86926269531 421.974578857422 4 10 1.1.1.3060.4 1 28.0019 53110.68 27.7498 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 40.4599994421005 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 0.00361685990355909 1683.87292480469 421.9755 1683.86926269531 421.974578857422 4 10 1.1.1.3069.2 1 28.2171 5675.686 28.3078 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 40.4599994421005 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 -0.00199826993048191 1683.86730957031 421.9741 1683.86926269531 421.974578857422 4 10 1.1.1.3090.2 1 28.7359 3432.38 28.4835 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 24.439999461174 SGKDPDRFRPDGLPK missed K-D@3; missed R-F@7 0.0028380099684 1683.8720703125 562.298 1683.86926269531 562.297058105469 3 7 1.1.1.3029.13 1 27.2677 23800.77 27.4836 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SGKDPDRFRPDGLPKKY missed K-D@3; missed R-F@7; missed K-K@15; missed K-Y@16 0.00711733009666204 1975.03491210938 494.766 1975.02758789063 494.76416015625 4 14 1.1.1.3081.11 1 28.5205 42858.26 28.6571 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SGKDPDRFRPDGLPKKY missed K-D@3; missed R-F@7; missed K-K@15; missed K-Y@16 0.00711733009666204 1975.03491210938 494.766 1975.02758789063 494.76416015625 4 14 1.1.1.3091.2 1 28.7653 42858.26 28.6571 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 71.1099982261658 SGKDPDRFRPDGLPKKY missed K-D@3; missed R-F@7; missed K-K@15; missed K-Y@16 0.00480999005958438 1975.03234863281 659.3514 1975.02758789063 659.349792480469 3 11 1.1.1.3080.13 1 28.4967 8282.26 28.6079 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 49.7599989175797 SGKDPDRFRPDGLPKKY missed K-D@3; missed R-F@7; missed K-K@15; missed K-Y@16 0.00151417998131365 1975.02905273438 659.3503 1975.02758789063 659.349792480469 3 8 1.1.1.3077.18 1 28.4248 8247.532 28.6079 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 47.4900007247925 SGKDPDRFRPDGLPKKY missed K-D@3; missed R-F@7; missed K-K@15; missed K-Y@16 0.00500346021726727 1975.03271484375 988.5236 1975.02758789063 988.521057128906 2 6 1.1.1.3083.21 1 28.578 913.4526 28.5833 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 41.4400011301041 SGKDPDRFRPDGLPKKY missed K-D@3; missed R-F@7; missed K-K@15; missed K-Y@16 0.00480999005958438 1975.03234863281 659.3514 1975.02758789063 659.349792480469 3 8 1.1.1.3078.20 1 28.4519 8282.26 28.6079 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 41.2000000476837 SGKDPDRFRPDGLPKKY missed K-D@3; missed R-F@7; missed K-K@15; missed K-Y@16 0.00500346021726727 1975.03271484375 988.5236 1975.02758789063 988.521057128906 2 7 1.1.1.3084.20 1 28.6027 913.4526 28.5833 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 64.410001039505 SLVMGVTSESWRSFFKEALQGVGDMGR HPNE addition +172(K)@16; Dethiomethyl(M)@25 cleaved C-S@N-term; missed R-S@12; missed K-E@16 0.0318430997431278 3097.58618164063 775.4038 3097.55419921875 775.395874023438 4 11 1.1.1.4056.12 1 52.8673 2556.75 52.88 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SNEKAEEWGR Deamidated(N)@2 missed K-A@4 0.00451047020033002 1205.53564453125 402.8525 1205.53125 402.851043701172 3 8 1.1.1.2866.2 1 23.2102 293.2284 23.2565 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SNEKAEEWGR missed K-A@4 -0.00150855001993477 1204.54565429688 402.5225 1204.54724121094 402.523040771484 3 11 1.1.1.2788.2 1 21.2708 5602.561 21.3845 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SNEKAEEWGR missed K-A@4 -0.00416353018954396 1204.54296875 402.5216 1204.54724121094 402.523040771484 3 12 1.1.1.2811.2 1 21.8197 896.2825 21.5399 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 49.1800010204315 SNEKAEEWGR missed K-A@4 -0.00123388995416462 1204.54602050781 402.5226 1204.54724121094 402.523040771484 3 10 1.1.1.2804.2 1 21.6268 5770.542 21.3783 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 43.4799998998642 SNEKAEEWGR Formyl@N-term missed K-A@4 0.00162442994769663 1232.54382324219 617.2792 1232.54223632813 617.278381347656 2 6 1.1.1.2979.7 1 26.0159 262.3386 26.0786 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 32.1799993515015 SNEKAEEWGR missed K-A@4 -0.00178319995757192 1204.54541015625 402.5224 1204.54724121094 402.523040771484 3 6 1.1.1.2834.3 1 22.3937 164.462 22.3855 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 98.7600028514862 SRVYLQGLIDCYLFGNSSTVLEDSK Carbamidomethyl(C)@11 missed R-V@2 3.028559923172 2866.4345703125 956.4855 2863.40625 955.476013183594 3 18 1.1.1.4537.21 1 65.1861 4650.576 65.1154 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 98.0599999427795 SRVYLQGLIDCYLFGNSSTVLEDSK Carbamidomethyl(C)@11 missed R-V@2 3.028559923172 2866.4345703125 956.4855 2863.40625 955.476013183594 3 17 1.1.1.4530.20 1 65.0084 4650.576 65.1154 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 97.759997844696 SRVYLQGLIDCYLFGNSSTVLEDSKSNEK Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25 3.0341899394989 3324.65283203125 832.1705 3321.61865234375 831.411987304688 4 17 1.1.1.4383.14 1 61.2685 2672.364 61.2034 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25; missed K-A@29 0.00327664008364081 4049.94702148438 1013.494 4049.94287109375 1013.49298095703 4 16 1.1.1.4248.20 1 57.8119 3765.278 57.921 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25; missed K-A@29 0.0168027002364397 4049.95971679688 810.9992 4049.94287109375 810.995849609375 5 34 1.1.1.4250.17 1 57.861 7244.438 57.921 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25; missed K-A@29 0.00327664008364081 4049.94702148438 1013.494 4049.94287109375 1013.49298095703 4 26 1.1.1.4256.10 1 58.016 3765.278 57.921 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25; missed K-A@29 0.0168027002364397 4049.95971679688 810.9992 4049.94287109375 810.995849609375 5 34 1.1.1.4257.17 1 58.0396 7244.438 57.921 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25; missed K-A@29 0.0195492003113031 4049.96264648438 810.9998 4049.94287109375 810.995849609375 5 12 1.1.1.4267.20 1 58.2934 5303.961 58.0229 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11; Deamidated(N)@16 missed R-V@2; missed K-S@25; missed K-A@29 0.0200021006166935 4050.947265625 811.1967 4050.92700195313 811.192687988281 5 24 1.1.1.4283.12 1 58.6931 1758.895 58.6803 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@11 missed R-V@2; missed K-S@25; missed K-A@29 3.02998995780945 4052.97094726563 1014.25 4049.94287109375 1013.49298095703 4 28 1.1.1.4349.21 1 60.4012 8509.558 60.4581 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 96.780002117157 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Deamidated(R)@2; Deamidated(Q)@6; Carbamidomethyl(C)@11; Deamidated(N)@16 missed R-V@2; missed K-S@25; missed K-A@29 0.0849002972245216 4052.97998046875 811.6033 4052.89501953125 811.586242675781 5 16 1.1.1.4348.13 1 60.3687 15085.58 60.4581 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 91.9300019741058 SRVYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Deamidated(R)@2; Deamidated(Q)@6; Carbamidomethyl(C)@11; Deamidated(N)@16 missed R-V@2; missed K-S@25; missed K-A@29 0.106170997023582 4053.00073242188 676.5074 4052.89501953125 676.48974609375 6 15 1.1.1.4353.7 1 60.4933 1672.698 60.4835 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 78.9699971675873 VYLQGLIDCYLFGNSSTVLEDSK Carbamidomethyl(C)@9 3.02857995033264 2623.3017578125 875.4412 2620.27294921875 874.431640625 3 12 1.1.1.4708.20 1 69.4613 313.4761 69.4673 7 39.75 39.75 92.3099994659424 92.3099994659424 86.1500024795532 sp|P35542|SAA4_HUMAN Serum amyloid A-4 protein OS=Homo sapiens GN=SAA4 PE=1 SV=2 0 99.0000009536743 VYLQGLIDCYLFGNSSTVLEDSKSNEKAEEWGR Carbamidomethyl(C)@9 missed K-S@23; missed K-A@27 3.03263998031616 3809.84252929688 953.4679 3806.80981445313 952.709716796875 4 21 1.1.1.4497.19 1 64.1712 2880.101 64.2032 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 AATVGSLAGQPLQER -0.00280845002271235 1496.79187011719 749.4032 1496.79467773438 749.404602050781 2 25 1.1.1.3355.4 1 35.2477 5483.379 35.3303 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 ARLSKELQAAQAR missed R-L@2; missed K-E@5 -0.00114880001638085 1440.81481933594 481.2789 1440.81616210938 481.279327392578 3 11 1.1.1.2911.5 1 24.3597 811.1602 24.4008 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 DADDLQKRLAVYQAGAR missed K-R@7; missed R-L@8 0.0125198001042008 1888.98815917969 473.2543 1888.97546386719 473.251159667969 4 16 1.1.1.3503.3 1 38.8739 1960.373 38.8908 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 GEVQAMLGQSTEELRVR missed R-V@15 0.00295815011486411 1901.96594238281 634.9959 1901.962890625 634.994934082031 3 18 1.1.1.3733.13 1 44.6582 2319.467 44.6447 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LAVYQAGAR -0.0022620300296694 947.516662597656 474.7656 947.518859863281 474.766723632813 2 10 1.1.1.3038.10 1 27.4692 8828.865 27.3804 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LAVYQAGAREGAER missed R-E@9 -0.00363416993059218 1489.76013183594 497.594 1489.76379394531 497.595184326172 3 9 1.1.1.2998.7 1 26.4976 1647.949 26.6138 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LGADMEDVCGR Carbamidomethyl(C)@9 -0.00335655990056694 1221.50842285156 611.7615 1221.51184082031 611.76318359375 2 17 1.1.1.3192.6 1 31.2481 10616.44 31.0142 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LGPLVEQGR -0.00552188977599144 967.539672851563 484.7771 967.545104980469 484.779815673828 2 14 1.1.1.3159.2 1 30.4375 1234.811 30.4544 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.00832085963338614 1213.66955566406 405.5638 1213.67785644531 405.566558837891 3 12 1.1.1.2856.2 1 22.9509 494.7209 22.6854 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 LVQYRGEVQAMLGQSTEELRVR missed R-G@5; missed R-V@20 0.00264894007705152 2561.34106445313 641.3425 2561.33837890625 641.341857910156 4 21 1.1.1.3826.15 1 47.0374 5374.371 47.0476 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 2 99.0000009536743 VQAAVGTSAAPVPSDNH 0.0031099698971957 1619.79345703125 810.904 1619.79040527344 810.902465820313 2 13 1.1.1.3075.21 1 28.3768 570.2241 28.2592 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 1.85387206077576 99.0000009536743 AATVGSLAGQPLQERAQAWGER missed R-A@15 0.00409229006618261 2295.17602539063 766.066 2295.171875 766.064636230469 3 14 1.1.1.3608.19 1 41.4877 1366.585 41.5198 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 1.61978900432587 99.0000009536743 LLRDADDLQKRLAVYQAGAR missed R-D@3; missed K-R@10; missed R-L@11 -0.00772499013692141 2271.23706054688 568.8165 2271.24487304688 568.818481445313 4 14 1.1.1.3579.8 1 40.75 1909.783 40.7165 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 1.04575765132904 99.0000009536743 KVEQAVETEPEPELR cleaved A-K@N-term; missed K-V@1 0.00295959995128214 1752.89221191406 585.3047 1752.88940429688 585.3037109375 3 17 1.1.1.3136.6 1 29.8807 3552.94 29.9399 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.99999988079071 98.3299970626831 AATVGSLAGQPLQERAQAWGERLR missed R-A@15; missed R-L@22 0.000656210992019624 2564.35766601563 642.0967 2564.35717773438 642.096557617188 4 13 1.1.1.3725.11 1 44.4495 8207.081 44.5411 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.879426002502441 97.7400004863739 RLLRDADDLQKR missed R-L@1; missed R-D@4; missed K-R@11 -0.00791222043335438 1497.82958984375 500.2838 1497.83752441406 500.286468505859 3 12 1.1.1.2895.2 1 23.9477 140.7181 23.9354 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.382999688386917 90.2999997138977 GLSAIRERLGPLVEQGRVR missed R-E@6; missed R-L@8; missed R-V@17 0.00113061000593007 2105.21923828125 527.3121 2105.21826171875 527.311828613281 4 10 1.1.1.3633.7 1 42.1085 1753.793 41.9483 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.0793549939990044 56.7799985408783 LGPLVEQGRVR missed R-V@9 0.000947015010751784 1222.71545410156 408.5791 1222.71459960938 408.578796386719 3 11 1.1.1.3150.3 1 30.2159 14046.43 30.2605 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.0700704455375671 53.4600019454956 LLRDADDLQKR missed R-D@3; missed K-R@10 0.000676917028613389 1341.73718261719 448.253 1341.73645019531 448.252777099609 3 7 1.1.1.2914.4 1 24.4335 818.4916 24.5045 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0.0213630516082048 25.0299990177155 LGPLVEQGRVRAATVGSLAGQPLQER missed R-V@9; missed R-A@11 0.0232432000339031 2701.52221679688 676.3878 2701.49877929688 676.381958007813 4 8 1.1.1.3650.14 1 42.5461 505.1744 42.5572 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 AATVGSLAGQPLQER -0.00280845002271235 1496.79187011719 749.4032 1496.79467773438 749.404602050781 2 12 1.1.1.3362.17 1 35.4199 5483.379 35.3303 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 DADDLQKRLAVYQAGAR missed K-R@7; missed R-L@8 -1.02078998088837 1887.95471191406 630.3255 1888.97546386719 630.665771484375 3 16 1.1.1.3505.7 1 38.9317 1299.69 38.9637 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 21.0400000214577 GEVQAMLGQSTEELRVR Oxidation(M)@6 missed R-V@15 0.00543677993118763 1917.96350097656 640.3284 1917.95776367188 640.326538085938 3 8 1.1.1.3406.15 1 36.5129 1433.598 36.5737 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LAVYQAGAR -0.00250616995617747 947.516296386719 474.7654 947.518859863281 474.766723632813 2 7 1.1.1.3030.9 1 27.2894 8828.251 27.3804 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 25.9600013494492 LAVYQAGAR -6.48144996375777E-05 947.518859863281 474.7667 947.518859863281 474.766723632813 2 5 1.1.1.3076.8 1 28.3911 158.8134 28.3324 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LAVYQAGAREGAER missed R-E@9 -0.00363416993059218 1489.76013183594 497.594 1489.76379394531 497.595184326172 3 11 1.1.1.3005.7 1 26.6705 1647.949 26.6138 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Oxidation(M)@5; Carbamidomethyl(C)@9 -0.00369911990128458 1237.50305175781 619.7588 1237.50671386719 619.760620117188 2 14 1.1.1.2893.10 1 23.9042 2368.722 24.0128 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Oxidation(M)@5; Carbamidomethyl(C)@9 -0.00369911990128458 1237.50305175781 619.7588 1237.50671386719 619.760620117188 2 18 1.1.1.2900.10 1 24.0848 2368.722 24.0128 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Oxidation(M)@5; Carbamidomethyl(C)@9 -0.00162398000247777 1237.50512695313 619.7598 1237.50671386719 619.760620117188 2 13 1.1.1.2907.10 1 24.2653 2492.921 23.9869 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Carbamidomethyl(C)@9 -0.00335655990056694 1221.50842285156 611.7615 1221.51184082031 611.76318359375 2 15 1.1.1.3178.15 1 30.9059 10072.93 31.0142 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Carbamidomethyl(C)@9 -0.00335655990056694 1221.50842285156 611.7615 1221.51184082031 611.76318359375 2 17 1.1.1.3185.19 1 31.0814 10072.93 31.0142 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LGADMEDVCGR Carbamidomethyl(C)@9 -0.00250209006480873 1221.50927734375 611.7619 1221.51184082031 611.76318359375 2 16 1.1.1.3199.7 1 31.4214 1409.609 31.163 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.000539009983185679 1213.67736816406 405.5664 1213.67785644531 405.566558837891 3 13 1.1.1.2834.4 1 22.3962 1662.656 22.4107 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 LSKELQAAQAR missed K-E@3 -0.000539009983185679 1213.67736816406 405.5664 1213.67785644531 405.566558837891 3 15 1.1.1.2841.3 1 22.5705 4255.189 22.513 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 71.1099982261658 LSKELQAAQAR Deamidated(Q)@6 missed K-E@3 0.0147265000268817 1214.67663574219 405.8995 1214.66186523438 405.894561767578 3 12 1.1.1.2839.2 1 22.5199 1584.193 22.513 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 40.4599994421005 LSKELQAAQAR missed K-E@3 -0.000539009983185679 1213.67736816406 405.5664 1213.67785644531 405.566558837891 3 7 1.1.1.2848.3 1 22.7422 4508.53 22.487 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 99.0000009536743 VQAAVGTSAAPVPSDNH 0.00628369022160769 1619.79663085938 810.9056 1619.79040527344 810.902465820313 2 20 1.1.1.3068.12 1 28.2054 555.0849 28.1864 8 28.96 28.96 55.2100002765656 46.3699996471405 43.2200014591217 sp|P02649|APOE_HUMAN Apolipoprotein E OS=Homo sapiens GN=APOE PE=1 SV=1 0 20.3700006008148 VQAAVGTSAAPVPSDNH 0.00206695008091629 1619.79248046875 540.9381 1619.79040527344 540.937377929688 3 5 1.1.1.3076.14 1 28.3961 682.8293 28.2348 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 FNKPFVFLMIEQNTK -0.00408774986863136 1854.96606445313 619.3293 1854.97021484375 619.330688476563 3 10 1.1.1.4116.10 1 54.4115 2601.616 54.477 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 FNKPFVFLMIEQNTKSPLFMGK missed K-S@15 -0.0116459000855684 2615.35302734375 654.8455 2615.36450195313 654.848388671875 4 15 1.1.1.4296.12 1 59.028 1140.882 59.015 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 KQINDYVEKGTQGK missed K-Q@1; missed K-G@9 0.00194731005467474 1606.83337402344 536.6184 1606.83154296875 536.617797851563 3 14 1.1.1.2887.7 1 23.7517 299.8556 23.7568 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 LSITGTYDLKSVLGQLGITK missed K-S@10 0.00126409996300936 2106.19506835938 703.0723 2106.19360351563 703.071838378906 3 16 1.1.1.4304.8 1 59.2321 13301.8 59.3266 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 LSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK missed K-S@10; missed K-V@20; missed K-L@38 0.00338408001698554 4249.31298828125 850.8699 4249.3095703125 850.869201660156 5 16 1.1.1.4475.12 1 63.6041 6410.78 63.668 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 QINDYVEKGTQGK Gln->pyro-Glu@N-term missed K-G@8 -0.000640387006569654 1461.70922851563 731.8619 1461.7099609375 731.862243652344 2 21 1.1.1.3305.6 1 34.0193 3128.509 34.0521 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 SASLHLPK -0.00366334989666939 851.482849121094 426.7487 851.486511230469 426.750518798828 2 9 1.1.1.3057.3 1 27.9238 1132.75 27.9198 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 SASLHLPKLSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK missed K-L@8; missed K-S@18; missed K-V@28; missed K-L@46 -0.00135375000536442 5082.7841796875 848.138 5082.78564453125 848.138244628906 6 16 1.1.1.4425.13 1 62.3333 2193.74 62.2686 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 SPLFMGKVVNPTQK missed K-V@7 -0.00159673998132348 1544.83679199219 515.9529 1544.83850097656 515.953430175781 3 15 1.1.1.3512.4 1 39.091 1414.087 39.1594 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 VFSNGADLSGVTEEAPLK -0.00287089007906616 1832.91271972656 917.4636 1832.91564941406 917.465087890625 2 16 1.1.1.3658.17 1 42.7525 627.8396 42.7611 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 2 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 -0.000383111997507513 2162.1103515625 721.7107 2162.11059570313 721.710815429688 3 21 1.1.1.3776.12 1 45.7558 9413.393 45.8464 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 1.15490198135376 98.9000022411346 DTEEEDFHVDQVTTVK 0.0049002100713551 1890.85327148438 631.2917 1890.84826660156 631.2900390625 3 11 1.1.1.3401.11 1 36.3843 976.7274 36.3483 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.4710833132267 99.0000009536743 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.00887341983616352 2818.2265625 470.7117 2818.2177734375 470.710266113281 6 14 1.1.1.2784.4 1 21.1719 1205.442 21.2376 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.353596270084381 89.4900023937225 SVLGQLGITK -0.000920328020583838 1014.6064453125 508.3105 1014.60736083984 508.310943603516 2 8 1.1.1.3695.9 1 43.6841 1351.644 43.7506 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.0629838928580284 51.3999998569489 TDTSHHDQDHPTFNK 0.00150820997077972 1778.76257324219 445.6979 1778.76086425781 445.697479248047 4 11 1.1.1.2628.3 1 18.3214 313.8849 18.3515 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.0366844870150089 37.4900013208389 RLGMFNIQHCK Carbamidomethyl(C)@10 missed R-L@1 -0.00327292992733419 1402.69299316406 468.5716 1402.69616699219 468.572662353516 3 6 1.1.1.3250.6 1 32.6542 706.5135 32.623 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.0259490963071585 41.5699988603592 QINDYVEK Gln->pyro-Glu@N-term 0.00304671004414558 990.468872070313 496.2417 990.4658203125 496.240203857422 2 8 1.1.1.3335.4 1 34.7473 630.5793 34.8133 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.0172766130417585 21.7099994421005 ITPNLAEFAFSLYR 0.00351393991149962 1640.85961914063 821.4371 1640.85620117188 821.435424804688 2 9 1.1.1.4392.15 1 61.4965 929.986 61.5067 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.00921730790287256 70.5299973487854 EDPQGDAAQKTDTSHHDQDHPTFNKITPNLAEFAFSLYR cleaved A-E@N-term; missed K-T@10; missed K-I@25 0.0146995997056365 4441.07861328125 741.187 4441.0634765625 741.184509277344 6 10 1.1.1.4054.13 1 52.8157 1924.856 52.8544 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.00174066168256104 53.2800018787384 LGMFNIQH Oxidation(M)@3 cleaved H-C@C-term -0.00175891001708806 974.462646484375 488.2386 974.464416503906 488.239471435547 2 8 1.1.1.3317.6 1 34.3071 703.4796 34.3686 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.00174066168256104 33.3999991416931 LSITGTYDLK -0.0278939008712769 1109.56884765625 555.7917 1109.59680175781 555.805725097656 2 6 1.1.1.3552.7 1 40.0768 4044.328 39.9447 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0.000869458774104714 99.0000009536743 PQGDAAQKTDTSHHDQDHPTFNKITPNLAEFAFSLYR acrolein addition +112(K)@8; Cation:K(D)@10; acrolein addition +94(K)@23 cleaved D-P@N-term; missed K-T@8; missed K-I@23 0.0340594984591007 4441.07861328125 741.187 4441.04443359375 741.181335449219 6 14 1.1.1.4054.13 1 52.8157 1924.856 52.8544 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.00229566008783877 2818.22021484375 564.6513 2818.2177734375 564.65087890625 5 14 1.1.1.2783.6 1 21.1538 2601.48 21.2376 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 97.8500008583069 EDPQGDAAQKTDTSHHDQDHPTFNK cleaved A-E@N-term; missed K-T@10 0.00229566008783877 2818.22021484375 564.6513 2818.2177734375 564.65087890625 5 12 1.1.1.2790.4 1 21.3342 2601.48 21.2376 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 86.4799976348877 FNKPFVFLMIEQNTKSPLFMGK missed K-S@15 2.00465989112854 2617.36889648438 655.3495 2615.36450195313 654.848388671875 4 12 1.1.1.4294.15 1 58.9789 506.3383 58.9892 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 LSITGTYDLKSVLGQLGITK missed K-S@10 0.00203028996475041 2106.1953125 1054.105 2106.19360351563 1054.10412597656 2 17 1.1.1.4305.21 1 59.2696 5153.953 59.3266 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 LSITGTYDLKSVLGQLGITK missed K-S@10 -0.00243140989914536 2106.19116210938 703.071 2106.19360351563 703.071838378906 3 20 1.1.1.4311.10 1 59.4149 13365.64 59.3266 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 LSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK missed K-S@10; missed K-V@20; missed K-L@38 0.00338408001698554 4249.31298828125 850.8699 4249.3095703125 850.869201660156 5 24 1.1.1.4478.17 1 63.6852 6410.78 63.668 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 LSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK Deamidated(N)@24 missed K-S@10; missed K-V@20; missed K-L@38 0.00862614996731281 4250.302734375 1063.583 4250.2939453125 1063.58068847656 4 14 1.1.1.4482.19 1 63.7885 4531.272 63.7954 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 LSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK Deamidated(N)@24 missed K-S@10; missed K-V@20; missed K-L@38 0.00862614996731281 4250.302734375 1063.583 4250.2939453125 1063.58068847656 4 16 1.1.1.4482.20 1 63.7893 4531.272 63.7954 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 LSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK Deamidated(N)@24 missed K-S@10; missed K-V@20; missed K-L@38 0.00810504984110594 4250.3017578125 851.0676 4250.2939453125 851.066040039063 5 25 1.1.1.4485.20 1 63.866 10605.51 63.7954 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 LSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK Deamidated(N)@24 missed K-S@10; missed K-V@20; missed K-L@38 -0.0111204003915191 4250.28271484375 851.0638 4250.2939453125 851.066040039063 5 17 1.1.1.4505.13 1 64.3692 2026.17 64.3556 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 QINDYVEKGTQGK missed K-G@8 0.0017902699764818 1478.73815917969 493.92 1478.73657226563 493.919464111328 3 13 1.1.1.2994.8 1 26.3997 5301.753 26.3348 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 38.0699992179871 QINDYVEKGTQGK missed K-G@8 0.0017902699764818 1478.73815917969 493.92 1478.73657226563 493.919464111328 3 7 1.1.1.2987.11 1 26.2185 5301.753 26.3348 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 23.4500005841255 SASLHLPK -0.00366334989666939 851.482849121094 426.7487 851.486511230469 426.750518798828 2 8 1.1.1.3062.2 1 28.0519 1132.75 27.9198 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 SASLHLPKLSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK Deamidated(N)@32 missed K-L@8; missed K-S@18; missed K-V@28; missed K-L@46 0.0374238006770611 5083.80712890625 848.3085 5083.76953125 848.30224609375 6 18 1.1.1.4433.19 1 62.5419 2258.709 62.4724 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 98.9799976348877 SASLHLPKLSITGTYDLKSVLGQLGITKVFSNGADLSGVTEEAPLKLSK missed K-L@8; missed K-S@18; missed K-V@28; missed K-L@46 0.00926601979881525 5082.794921875 848.1398 5082.78564453125 848.138244628906 6 12 1.1.1.4418.15 1 62.156 2172.216 62.2431 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 SPLFMGKVVNPTQK missed K-V@7 0.00174988002981991 1544.84033203125 773.4274 1544.83850097656 773.426513671875 2 14 1.1.1.3514.9 1 39.1492 341.571 39.1105 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 87.2300028800964 SVLGQLGITK -0.000920328020583838 1014.6064453125 508.3105 1014.60736083984 508.310943603516 2 7 1.1.1.3702.6 1 43.8606 1351.644 43.7506 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 0.00102433003485203 2162.111328125 1082.063 2162.11059570313 1082.06262207031 2 20 1.1.1.3778.20 1 45.8145 2180.116 45.8206 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 0.00102433003485203 2162.111328125 1082.063 2162.11059570313 1082.06262207031 2 21 1.1.1.3779.20 1 45.8403 2180.116 45.8206 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK missed K-L@18 -0.00369619997218251 2161.12329101563 1081.569 2161.12670898438 1081.57055664063 2 17 1.1.1.3732.21 1 44.6394 1697.27 44.6447 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK missed K-L@18 -0.000532335019670427 2161.1259765625 721.3826 2161.12670898438 721.3828125 3 16 1.1.1.3730.14 1 44.5822 9357.335 44.6447 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 0.00102433003485203 2162.111328125 1082.063 2162.11059570313 1082.06262207031 2 13 1.1.1.3781.21 1 45.8927 2180.116 45.8206 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 99.0000009536743 VFSNGADLSGVTEEAPLKLSK missed K-L@18 -0.000532335019670427 2161.1259765625 721.3826 2161.12670898438 721.3828125 3 14 1.1.1.3737.16 1 44.7639 9357.335 44.6447 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 94.7399973869324 VFSNGADLSGVTEEAPLKLSK missed K-L@18 -0.0212226994335651 2161.10522460938 721.3757 2161.12670898438 721.3828125 3 12 1.1.1.3761.13 1 45.371 871.8469 45.3829 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 81.4000010490417 VFSNGADLSGVTEEAPLKLSK missed K-L@18 -0.0215888991951942 2161.10498046875 721.3756 2161.12670898438 721.3828125 3 11 1.1.1.3769.17 1 45.5792 1013.176 45.5622 9 24.14 24.14 50.2399981021881 37.0799988508224 35.1700007915497 sp|P01009|A1AT_HUMAN Alpha-1-antitrypsin OS=Homo sapiens GN=SERPINA1 PE=1 SV=3 0 30.6600004434586 VFSNGADLSGVTEEAPLKLSK Deamidated(N)@4 missed K-L@18 -0.000383111997507513 2162.1103515625 721.7107 2162.11059570313 721.710815429688 3 10 1.1.1.3784.14 1 45.9645 9413.393 45.8464 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 GFSSGSAVVSGGSR -0.00161061005201191 1253.59851074219 627.8065 1253.59997558594 627.807312011719 2 17 1.1.1.3019.14 1 27.024 830.0695 27.0571 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 GGGFGGGSSFGGGSGFSGGGFGGGGFGGGR 0.00810790993273258 2398.01904296875 800.347 2398.01123046875 800.344299316406 3 20 1.1.1.3822.18 1 46.9358 1110.417 46.9178 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 GGSGGGGSISGGGYGSGGGSGGR -0.00286309001967311 1740.73840332031 581.2534 1740.7412109375 581.254333496094 3 11 1.1.1.2784.8 1 21.1819 134.9279 21.2122 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 GGSISGGGYGSGGGK -0.00426816986873746 1196.53784179688 599.2762 1196.54223632813 599.278381347656 2 13 1.1.1.2728.3 1 19.8467 118.2407 19.826 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 HGGGGGGFGGGGFGSR 0.00406217016279697 1319.57971191406 440.8672 1319.57556152344 440.865783691406 3 18 1.1.1.3023.4 1 27.112 751.2409 27.1062 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 NLDLDSIIAEVK -0.00310780992731452 1328.71569824219 665.3651 1328.71875 665.366638183594 2 14 1.1.1.4177.3 0 55.9671 2468.46 55.9101 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 NLDLDSIIAEVKAQYEEIAQR missed K-A@12 -0.0106685003265738 2417.23291015625 806.7516 2417.24389648438 806.755187988281 3 21 1.1.1.4688.16 0 68.959 1550.165 68.9684 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 SISISVAGGGGGFGAAGGFGGR -0.0045384899713099 1837.90270996094 919.9586 1837.90710449219 919.960815429688 2 20 1.1.1.3792.19 1 46.1735 887.9668 46.1804 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 TAAENDFVTLKK missed K-K@11 0.00480321981012821 1335.7080078125 446.2433 1335.70349121094 446.241760253906 3 14 1.1.1.3194.3 1 31.2918 2327.847 31.3339 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 TSQNSELNNMQDLVEDYKK Oxidation(M)@10 missed K-K@18 -0.00047379601164721 2271.03173828125 758.0179 2271.03247070313 758.018127441406 3 16 1.1.1.3292.15 1 33.6999 472.7264 33.6822 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 2 99.0000009536743 YLDGLTAER -0.00164163997396827 1036.51733398438 519.2659 1036.51892089844 519.266723632813 2 13 1.1.1.3320.6 1 34.3762 8401.01 34.2711 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0.208309352397919 81.3099980354309 LLEGEECR Carbamidomethyl(C)@7 -0.00376383005641401 1004.45587158203 503.2352 1004.45971679688 503.237121582031 2 8 1.1.1.2867.5 0 23.2446 299.0154 23.335 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0.193820029497147 99.0000009536743 AQYEEIAQR -0.000838904001284391 1106.53491210938 554.2747 1106.53564453125 554.275085449219 2 9 1.1.1.2987.14 0 26.2219 542.2627 26.2834 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0.107905395328999 95.7799971103668 SCQISCK Protein Terminal Acetyl@N-term; Carbamidomethyl(C)@2; Carbamidomethyl(C)@6 cleaved M-S@N-term -0.00163279997650534 923.382446289063 462.6985 923.384094238281 462.699310302734 2 6 1.1.1.2777.5 1 21.0008 127.5225 20.9909 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0.061480276286602 51.7199993133545 AAFGGSGGRGSSSGGGYSSGSSSYGSGGR missed R-G@9 0.0203399993479252 2500.08032226563 834.3674 2500.05981445313 834.360595703125 3 7 1.1.1.2944.20 1 25.182 173.9375 25.1385 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0.0570004098117352 49.9099999666214 YEELQVTVGR -0.00255219009704888 1192.60632324219 597.3104 1192.60876464844 597.311706542969 2 8 1.1.1.3368.12 0 35.5641 374.1262 35.6017 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0.00966114550828934 99.0000009536743 NKLNDLEEALQQAKEDLAR missed K-L@2; missed K-E@14 -0.00193340994883329 2197.1318359375 733.3846 2197.1337890625 733.38525390625 3 17 1.1.1.4096.9 0 53.8934 3565.042 53.9603 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0.00612308504059911 99.0000009536743 GGGSGFSGGGFGGGGFGGGR cleaved F-G@N-term -9.00798034667969 1578.67346191406 790.344 1587.68151855469 794.848022460938 2 12 1.1.1.3833.17 1 47.2194 1351.518 47.1515 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0.000869458774104714 99.0000009536743 GGRGGGFGGGSSFGGGSGFSGGGFGGGGFGGGR Hex(S)@12 cleaved F-G@N-term; missed R-G@3 -0.0191347002983093 2830.18896484375 944.4036 2830.2080078125 944.409912109375 3 24 1.1.1.3936.19 1 49.8085 2119.464 49.8412 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 15.7100006937981 FLEQQNQVLQTKWELLQQMNVGTR Deamidated(N)@20 cleaved R-P@C-term; missed K-W@12 0.0284171998500824 2931.51953125 978.1805 2931.4912109375 978.171020507813 3 17 1.1.1.4013.13 0 51.769 2026.706 51.7809 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 44.3899989128113 IEISELNR 0.00103716994635761 972.525085449219 487.2698 972.523986816406 487.269287109375 2 8 1.1.1.3321.4 0 34.4007 2637.014 34.2955 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 25.2799987792969 IEISELNR 0.00103716994635761 972.525085449219 487.2698 972.523986816406 487.269287109375 2 7 1.1.1.3314.4 0 34.2299 2637.014 34.2955 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 98.4600007534027 IEISELNRVIQR missed R-V@8 -0.00176891998853534 1468.83435058594 490.6187 1468.83618164063 490.619323730469 3 12 1.1.1.3695.7 0 43.6824 4735.571 43.5971 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 52.4100005626678 IEISELNRVIQR missed R-V@8 -0.00176891998853534 1468.83435058594 490.6187 1468.83618164063 490.619323730469 3 8 1.1.1.3688.5 0 43.5025 4735.571 43.5971 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 20.3700006008148 LLEGEECR Carbamidomethyl(C)@7 -0.00376383005641401 1004.45587158203 503.2352 1004.45971679688 503.237121582031 2 5 1.1.1.2874.3 0 23.4207 299.0154 23.335 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 99.0000009536743 NKLNDLEEALQQAKEDLAR missed K-L@2; missed K-E@14 0.00522619020193815 2197.13940429688 550.2921 2197.1337890625 550.290771484375 4 17 1.1.1.4098.6 0 53.9425 1569.326 53.9603 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 48.2400000095367 NLDLDSIIAEVK -0.00310780992731452 1328.71569824219 665.3651 1328.71875 665.366638183594 2 8 1.1.1.4170.4 0 55.7882 2468.46 55.9101 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 45.7300007343292 TAAENDFVTLK Carbamyl@N-term; Methyl(D)@6 -0.00178143999073654 1264.62829589844 633.3214 1264.6298828125 633.322265625 2 10 1.1.1.3393.17 0 36.1881 2412.322 36.2984 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 45.7300007343292 TAAENDFVTLK Carbamyl@N-term; Methyl(D)@6 -0.00178143999073654 1264.62829589844 633.3214 1264.6298828125 633.322265625 2 14 1.1.1.3400.13 0 36.3612 2412.322 36.2984 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 43.4799998998642 TAAENDFVTLKK Carbamyl@N-term; Methyl(D)@6 missed K-K@11 -0.000719345989637077 1392.72424316406 697.3694 1392.72485351563 697.369750976563 2 11 1.1.1.3181.17 0 30.9811 2580.236 31.0635 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 99.0000009536743 TSQNSELNNMQDLVEDYKK missed K-K@18 -0.00203007995150983 2255.03564453125 752.6858 2255.03759765625 752.686462402344 3 16 1.1.1.3756.15 1 45.2458 1661.633 45.256 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 99.0000009536743 YLDGLTAER -0.00164163997396827 1036.51733398438 519.2659 1036.51892089844 519.266723632813 2 12 1.1.1.3313.8 1 34.2122 8401.01 34.2711 10 22.65 27.53 66.0399973392487 40.0599986314774 34.2700004577637 sp|P35908|K22E_HUMAN Keratin, type II cytoskeletal 2 epidermal OS=Homo sapiens GN=KRT2 PE=1 SV=2 0 29.4200003147125 YLDGLTAER 0.000921779021155089 1036.51989746094 519.2672 1036.51892089844 519.266723632813 2 6 1.1.1.3343.9 1 34.9469 386.4591 34.9874 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 AKLIALTLLGMGLALFR cleaved M-A@N-term; missed K-L@2 -9.5133000286296E-05 1800.10559082031 601.0425 1800.10595703125 601.042602539063 3 24 1.1.1.4856.13 1 73.1558 3139.444 73.1677 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00477655977010727 2901.59643554688 726.4064 2901.60107421875 726.407531738281 4 13 1.1.1.4690.20 1 69.0123 12470.8 69.2428 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 EVQPVELPNCNLVK Carbamidomethyl(C)@10 0.00125116994604468 1637.84582519531 819.9302 1637.8447265625 819.929626464844 2 21 1.1.1.3636.19 1 42.1948 19856.18 42.1763 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Oxidation(M)@9 missed K-Y@24 0.00553818000480533 3051.55419921875 1018.192 3051.54736328125 1018.18975830078 3 31 1.1.1.4301.21 1 59.1654 8626.638 59.1966 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 IFFYDSENPPASEVLR -0.0037325699813664 1882.90625 942.4604 1882.91015625 942.462341308594 2 22 1.1.1.3922.10 1 49.4576 11688.23 49.6889 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 IQNILTEEPK -0.00223970995284617 1183.64270019531 592.8286 1183.64489746094 592.829711914063 2 14 1.1.1.3382.9 1 35.9065 29356.66 36.0444 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 0.00186134001705796 2205.19580078125 736.0726 2205.19409179688 736.071960449219 3 22 1.1.1.3770.11 1 45.5998 30106.98 45.5109 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 SLDFNTLVDNISVDPETGDLWVGCHPNGMK Carbamidomethyl(C)@24 0.000482715986436233 3329.53442382813 1110.852 3329.533203125 1110.85168457031 3 25 1.1.1.4293.20 1 58.9577 3800.869 59.015 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 2 99.0000009536743 STVELFKFQEEEKSLLHLK missed K-F@7; missed K-S@13 -0.000773290987126529 2304.23583984375 769.0859 2304.23657226563 769.086120605469 3 10 1.1.1.3941.19 1 49.9356 1299.333 49.9683 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 1.74472737312317 99.0000009536743 SFNPNSPGKILLMDLNEED cleaved D-P@C-term; missed K-I@9 -0.00106815004255623 2132.00732421875 1067.011 2132.00952148438 1067.01208496094 2 13 1.1.1.4078.21 1 53.4392 611.6599 53.4707 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 1.31875896453857 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTRLNALREVQPVELPNCNLVK Carbamidomethyl(C)@41 cleaved M-A@N-term; missed K-L@2; missed R-N@17; missed R-L@26; missed R-E@31 0.00472128996625543 5088.7890625 849.1388 5088.78466796875 849.138000488281 6 12 1.1.1.4620.20 1 67.2571 3055.396 67.1878 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0.548213601112366 99.0000009536743 LNALREVQPVELPN cleaved N-C@C-term; missed R-E@5 -0.00121659995056689 1590.87182617188 796.4432 1590.87292480469 796.443725585938 2 11 1.1.1.3714.19 1 44.1745 918.769 44.2067 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0.261219441890717 85.6700003147125 STVELFKFQEEEKSLLHLKTIR missed K-F@7; missed K-S@13; missed K-T@19 0.0125265000388026 2674.48168945313 669.6277 2674.46948242188 669.624633789063 4 11 1.1.1.3871.14 1 48.1655 992.6266 48.1766 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0.221125513315201 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIKSFNPNSPGK Dehydrated(D)@8 missed K-Y@24; missed K-S@29 0.0635764002799988 3946.04565429688 987.5187 3945.98217773438 987.502868652344 4 22 1.1.1.4364.18 1 60.7838 2973.344 60.7915 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0.0990869328379631 64.9999976158142 SFNPNSPGK -0.00441021006554365 946.446472167969 474.2305 946.450866699219 474.232696533203 2 9 1.1.1.2776.3 1 20.9773 2221.347 21.1134 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2 -0.00322001008316875 1816.09790039063 606.3732 1816.10083007813 606.374206542969 3 21 1.1.1.4737.16 1 70.1829 2560.926 70.1176 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00286765000782907 2917.59326171875 730.4056 2917.59594726563 730.406311035156 4 18 1.1.1.4431.15 1 62.488 6063.23 62.6754 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00225068000145257 2917.59350585938 584.526 2917.59594726563 584.526489257813 5 21 1.1.1.4436.10 1 62.6105 8131.424 62.6754 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00225068000145257 2917.59350585938 584.526 2917.59594726563 584.526489257813 5 25 1.1.1.4443.13 1 62.7906 8131.424 62.6754 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00286765000782907 2917.59326171875 730.4056 2917.59594726563 730.406311035156 4 21 1.1.1.4444.16 1 62.8187 6107.249 62.6754 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00286765000782907 2917.59326171875 730.4056 2917.59594726563 730.406311035156 4 18 1.1.1.4446.15 1 62.8688 6107.249 62.6754 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00286765000782907 2917.59326171875 730.4056 2917.59594726563 730.406311035156 4 20 1.1.1.4447.15 1 62.8941 6107.249 62.6754 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00335592008195817 2917.59301757813 730.4055 2917.59594726563 730.406311035156 4 14 1.1.1.4448.14 1 62.9186 6229.4 62.6505 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00335592008195817 2917.59301757813 730.4055 2917.59594726563 730.406311035156 4 17 1.1.1.4449.14 1 62.9442 6063.054 62.6754 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00392187014222145 2901.59716796875 581.3267 2901.60107421875 581.327514648438 5 16 1.1.1.4692.12 1 69.0558 15444.39 69.2927 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00690850988030434 2901.60815429688 581.3289 2901.60107421875 581.327514648438 5 26 1.1.1.4699.11 1 69.2292 16159.69 69.2927 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00394133012741804 2901.59741210938 968.2064 2901.60107421875 968.207641601563 3 14 1.1.1.4700.21 1 69.2626 1166.514 69.2927 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00142891996074468 2901.6025390625 726.4079 2901.60107421875 726.407531738281 4 30 1.1.1.4701.19 1 69.2858 14729.72 69.3177 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00690850988030434 2901.60815429688 581.3289 2901.60107421875 581.327514648438 5 26 1.1.1.4709.15 1 69.4822 16159.69 69.2927 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00142891996074468 2901.6025390625 726.4079 2901.60107421875 726.407531738281 4 31 1.1.1.4711.19 1 69.5355 14729.72 69.3177 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00142891996074468 2901.6025390625 726.4079 2901.60107421875 726.407531738281 4 24 1.1.1.4713.21 1 69.5871 14764.29 69.3177 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00167306000366807 2901.60302734375 726.408 2901.60107421875 726.407531738281 4 25 1.1.1.4714.19 1 69.6104 13656.12 69.3427 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00289372005499899 2901.60424804688 726.4083 2901.60107421875 726.407531738281 4 23 1.1.1.4716.18 1 69.6595 9303.988 69.3928 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00264958990737796 2901.60375976563 726.4082 2901.60107421875 726.407531738281 4 23 1.1.1.4723.18 1 69.8344 1415.947 69.8422 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00264958990737796 2901.60375976563 726.4082 2901.60107421875 726.407531738281 4 17 1.1.1.4730.20 1 70.0112 1415.947 69.8422 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Protein Terminal Acetyl@N-term cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00291589996777475 2943.61450195313 736.9109 2943.61157226563 736.910217285156 4 29 1.1.1.4873.21 1 73.5837 3889.593 73.5641 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.0190065000206232 2901.6201171875 726.4123 2901.60107421875 726.407531738281 4 10 1.1.1.4745.16 1 70.3828 585.7068 70.1425 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11 cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00100559997372329 2917.5947265625 973.5389 2917.59594726563 973.539306640625 3 12 1.1.1.4436.20 1 62.6188 1032.726 62.6249 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 97.9499995708466 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 -0.00394133012741804 2901.59741210938 968.2064 2901.60107421875 968.207641601563 3 9 1.1.1.4702.20 1 69.3116 1166.514 69.2927 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 97.9499995708466 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00924117024987936 2901.61059570313 726.4099 2901.60107421875 726.407531738281 4 8 1.1.1.4737.19 1 70.1854 593.4954 70.1923 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 97.9499995708466 AKLIALTLLGMGLALFRNHQSSYQTR cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.00338197988457978 2901.6044921875 726.4084 2901.60107421875 726.407531738281 4 7 1.1.1.4754.21 1 70.6121 402.6418 70.6173 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 92.5899982452393 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11; Deamidated(N)@18 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.0213974006474018 2918.60107421875 584.7275 2918.580078125 584.723266601563 5 13 1.1.1.4433.14 1 62.5377 5050.814 62.6505 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 83.0900013446808 AKLIALTLLGMGLALFRNHQSSYQTR Oxidation(M)@11; Deamidated(Q)@24 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.0213974006474018 2918.60107421875 584.7275 2918.580078125 584.723266601563 5 10 1.1.1.4446.12 1 62.8662 5050.814 62.6505 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 77.8500020503998 AKLIALTLLGMGLALFRNHQSSYQTR Deamidated(R)@17; Deamidated(Q)@20 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.0290316995233297 2903.59814453125 581.7269 2903.56909179688 581.721130371094 5 11 1.1.1.4698.18 1 69.2101 4145.424 69.3177 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 53.9399981498718 AKLIALTLLGMGLALFRNHQSSYQTR Deamidated(R)@17; Deamidated(Q)@20 cleaved M-A@N-term; missed K-L@2; missed R-N@17 0.0398592017591 2903.60913085938 581.7291 2903.56909179688 581.721130371094 5 10 1.1.1.4705.15 1 69.3825 4138.049 69.3177 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 42.8099989891052 AKLIALTLLGMGLALFRNHQSSYQTRLNALREVQPVELPNCNLVK Oxidation(M)@11; Deamidated(N)@28; Carbamidomethyl(C)@41 cleaved M-A@N-term; missed K-L@2; missed R-N@17; missed R-L@26; missed R-E@31 0.0608855001628399 5105.82470703125 730.4108 5105.763671875 730.402038574219 7 9 1.1.1.4411.11 1 61.9743 1182.266 61.9373 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 35.1200014352798 AKLIALTLLGMGLALFRNHQSSYQTRLNALREVQPVELPNCNLVK Deamidated(N)@28; Carbamidomethyl(C)@41 cleaved M-A@N-term; missed K-L@2; missed R-N@17; missed R-L@26; missed R-E@31 0.0332820005714893 5089.8017578125 728.1218 5089.7685546875 728.117065429688 7 11 1.1.1.4611.20 1 67.0309 977.0587 67.0624 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 35.1200014352798 AKLIALTLLGMGLALFRNHQSSYQTRLNALREVQPVELPNCNLVK Carbamidomethyl(C)@41; Deamidated(N)@42 cleaved M-A@N-term; missed K-L@2; missed R-N@17; missed R-L@26; missed R-E@31 0.0376395992934704 5089.80615234375 849.3083 5089.7685546875 849.302001953125 6 11 1.1.1.4613.21 1 67.0823 2500.084 67.1878 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 98.5300004482269 EVQPVELPNCNLVK Carbamidomethyl(C)@10 0.00125116994604468 1637.84582519531 819.9302 1637.8447265625 819.929626464844 2 12 1.1.1.3643.17 1 42.3716 19856.18 42.1763 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Deamidated(N)@14 missed K-Y@24 -0.00891568046063185 3036.52709960938 1013.183 3036.53662109375 1013.18615722656 3 28 1.1.1.4310.20 1 59.3977 5199.134 59.4811 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Deamidated(N)@14 missed K-Y@24 -0.00891568046063185 3036.52709960938 1013.183 3036.53662109375 1013.18615722656 3 21 1.1.1.4317.20 1 59.5774 5199.134 59.4811 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK missed K-Y@24 -0.00869023986160755 3035.54321289063 1012.855 3035.55249023438 1012.85809326172 3 30 1.1.1.4389.20 1 61.4249 10604.1 61.5318 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK missed K-Y@24 -0.00869023986160755 3035.54321289063 1012.855 3035.55249023438 1012.85809326172 3 30 1.1.1.4396.18 1 61.5998 10604.1 61.5318 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Deamidated(N)@14 missed K-Y@24 0.00518292980268598 3036.54223632813 1013.188 3036.53662109375 1013.18615722656 3 17 1.1.1.4397.18 1 61.625 6925.089 61.5318 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(D)@8; Deamidated(N)@14 missed K-Y@24 0.0488055981695652 3018.5751953125 1007.199 3018.52587890625 1007.1826171875 3 22 1.1.1.4345.20 1 60.2966 16594.52 60.3542 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(D)@8 missed K-Y@24 0.0517775006592274 3017.59423828125 1006.872 3017.5419921875 1006.85461425781 3 22 1.1.1.4435.21 1 62.5942 16221.96 62.574 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIK Oxidation(M)@9; Deamidated(N)@14 missed K-Y@24 -0.000176696994458325 3052.5322265625 1018.518 3052.53149414063 1018.51776123047 3 25 1.1.1.4222.20 1 57.1446 4405.684 57.2024 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 98.7600028514862 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(D)@8; Deamidated(N)@14 missed K-Y@24 0.049354899674654 3018.5751953125 1007.199 3018.52587890625 1007.1826171875 3 18 1.1.1.4507.19 1 64.4247 3554.329 64.4316 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 98.0599999427795 GIETGSEDMEILPNGLAFISSGLKYPGIK Ammonia-loss(N)@14 missed K-Y@24 0.0488055981695652 3018.5751953125 1007.199 3018.52587890625 1007.1826171875 3 16 1.1.1.4349.20 1 60.4004 16594.52 60.3542 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 91.9300019741058 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(E)@7 missed K-Y@24 0.0517775006592274 3017.59423828125 1006.872 3017.5419921875 1006.85461425781 3 14 1.1.1.4428.20 1 62.4152 16221.96 62.574 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 86.489999294281 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(E)@10; Deamidated(N)@14 missed K-Y@24 0.0483989007771015 3018.57446289063 755.6509 3018.52587890625 755.638793945313 4 13 1.1.1.4347.10 1 60.3398 4569.262 60.3542 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 85.0899994373322 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(S)@6 missed K-Y@24 0.0514113008975983 3017.59423828125 1006.872 3017.5419921875 1006.85461425781 3 12 1.1.1.4446.20 1 62.8729 14339.45 62.5993 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 77.8500020503998 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(E)@10 missed K-Y@24 0.0531971007585526 3017.59545898438 755.4061 3017.5419921875 755.392761230469 4 11 1.1.1.4439.14 1 62.6901 4809.999 62.5488 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 75.8599996566772 GIETGSEDMEILPNGLAFISSGLKYPGIK Dehydrated(E)@10 missed K-Y@24 0.0517775006592274 3017.59423828125 1006.872 3017.5419921875 1006.85461425781 3 11 1.1.1.4437.19 1 62.6435 16221.96 62.574 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIKSFNPNSPGK Dehydrated(D)@8; Deamidated(N)@14 missed K-Y@24; missed K-S@29 0.0506221987307072 3947.01684570313 987.7615 3946.96630859375 987.748840332031 4 14 1.1.1.4291.20 1 58.9058 1951.503 58.9119 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 GIETGSEDMEILPNGLAFISSGLKYPGIKSFNPNSPGK missed K-Y@24; missed K-S@29 0.0157481003552675 3964.00854492188 992.0094 3963.99291992188 992.005493164063 4 12 1.1.1.4337.21 1 60.0916 1738.3 60.0712 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.000217271997826174 1882.90991210938 628.6439 1882.91015625 628.643981933594 3 15 1.1.1.3926.8 1 49.5476 5142.408 49.7903 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00622696010395885 1882.90393066406 942.4592 1882.91015625 942.462341308594 2 26 1.1.1.3929.21 1 49.6336 14850.23 49.7903 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00406238995492458 1882.90588378906 628.6426 1882.91015625 628.643981933594 3 20 1.1.1.3933.9 1 49.7241 5637.366 49.8154 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00622696010395885 1882.90393066406 942.4592 1882.91015625 942.462341308594 2 25 1.1.1.3936.18 1 49.8077 14850.23 49.7903 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00406238995492458 1882.90588378906 628.6426 1882.91015625 628.643981933594 3 15 1.1.1.3937.7 1 49.8243 5637.366 49.8154 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00406238995492458 1882.90588378906 628.6426 1882.91015625 628.643981933594 3 11 1.1.1.3941.14 1 49.9315 5637.366 49.8154 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00622696010395885 1882.90393066406 942.4592 1882.91015625 942.462341308594 2 26 1.1.1.3943.19 1 49.9868 14850.23 49.7903 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00268703000620008 1882.90747070313 942.461 1882.91015625 942.462341308594 2 24 1.1.1.3950.20 1 50.1667 8262.674 49.8917 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IFFYDSENPPASEVLR -0.00268703000620008 1882.90747070313 942.461 1882.91015625 942.462341308594 2 14 1.1.1.3957.21 1 50.3472 2977.169 50.0704 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IQNILTEEPK -0.00223970995284617 1183.64270019531 592.8286 1183.64489746094 592.829711914063 2 15 1.1.1.3389.16 1 36.0856 29356.66 36.0444 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IQNILTEEPK -0.00223970995284617 1183.64270019531 592.8286 1183.64489746094 592.829711914063 2 15 1.1.1.3396.9 1 36.2579 29356.66 36.0444 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 IQNILTEEPK -0.00223970995284617 1183.64270019531 592.8286 1183.64489746094 592.829711914063 2 11 1.1.1.3381.11 1 35.8821 29356.66 36.0444 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 50.0500023365021 IQNILTEEPK -0.00236177002079785 1183.64270019531 592.8286 1183.64489746094 592.829711914063 2 10 1.1.1.3403.12 1 36.4348 9984.077 36.1713 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 0.00186134001705796 2205.19580078125 736.0726 2205.19409179688 736.071960449219 3 22 1.1.1.3763.17 1 45.4261 30106.98 45.5109 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 -0.00096743501489982 2205.193359375 1103.604 2205.19409179688 1103.60424804688 2 15 1.1.1.3770.20 1 45.6073 10672.21 45.5109 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 0.00185416999738663 2205.19580078125 552.3062 2205.19409179688 552.305786132813 4 17 1.1.1.3764.7 1 45.4431 2852.26 45.5109 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Deamidated(N)@14; Carbamidomethyl(C)@15 missed R-E@5 0.00750323990359902 2206.18579101563 736.4025 2206.17797851563 736.399963378906 3 16 1.1.1.3791.15 1 46.1444 1661.935 46.1043 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15; Deamidated(N)@16 missed R-E@5 0.00750323990359902 2206.18579101563 736.4025 2206.17797851563 736.399963378906 3 15 1.1.1.3789.15 1 46.0941 1661.935 46.1043 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 -9.03629970550537 2196.15747070313 1099.086 2205.19409179688 1103.60424804688 2 12 1.1.1.3791.20 1 46.1486 676.9295 46.1804 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 98.7600028514862 LNALREVQPVELPNCNLVK Carbamidomethyl(C)@15 missed R-E@5 0.00186134001705796 2205.19580078125 736.0726 2205.19409179688 736.071960449219 3 13 1.1.1.3777.17 1 45.7858 31405.93 45.5109 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 54.5700013637543 SFNPNSPGK -0.00441021006554365 946.446472167969 474.2305 946.450866699219 474.232696533203 2 10 1.1.1.2783.3 1 21.1455 2221.347 21.1134 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 51.2499988079071 SFNPNSPGK -0.00441021006554365 946.446472167969 474.2305 946.450866699219 474.232696533203 2 9 1.1.1.2790.3 1 21.3283 2221.347 21.1134 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 46.1199998855591 SFNPNSPGK -0.0042271101847291 946.446655273438 474.2306 946.450866699219 474.232696533203 2 9 1.1.1.2806.2 1 21.6818 160.5308 21.5918 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 40.4599994421005 SFNPNSPGK -0.00361677003093064 946.447265625 474.2309 946.450866699219 474.232696533203 2 9 1.1.1.2799.2 1 21.5008 217.075 21.437 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 28.2900005578995 SFNPNSPGK -0.00325057003647089 946.447692871094 474.2311 946.450866699219 474.232696533203 2 5 1.1.1.2844.3 1 22.6439 74.6677 22.6608 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 SLDFNTLVDNISVDPETGDLWVGCHPNGMK Carbamidomethyl(C)@24; Oxidation(M)@29 -0.0131606999784708 3345.51513671875 1116.179 3345.52807617188 1116.18334960938 3 12 1.1.1.4271.21 1 58.3949 952.7159 58.4253 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 SLDFNTLVDNISVDPETGDLWVGCHPNGMK Carbamidomethyl(C)@24 0.0285481996834278 3329.56176757813 833.3977 3329.533203125 833.390625 4 14 1.1.1.4295.14 1 59.0039 1236.576 59.015 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 SLDFNTLVDNISVDPETGDLWVGCHPNGMK Carbamidomethyl(C)@24; Deamidated(N)@27 -0.00469294004142284 3330.51220703125 1111.178 3330.51733398438 1111.1796875 3 21 1.1.1.4314.21 1 59.5013 1787.416 59.5577 11 22.19 22.19 54.0799975395203 48.1700003147125 47.3199993371964 sp|P27169|PON1_HUMAN Serum paraoxonase/arylesterase 1 OS=Homo sapiens GN=PON1 PE=1 SV=2 0 99.0000009536743 STVELFKFQEEEKSLLHLK missed K-F@7; missed K-S@13 0.000473460007924587 2304.23706054688 577.0665 2304.23657226563 577.06640625 4 15 1.1.1.3942.7 1 49.9514 2905.342 49.9683 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8; Oxidation(M)@17 -0.00412175012752414 2299.1474609375 767.3898 2299.15185546875 767.391235351563 3 19 1.1.1.3923.11 1 49.4758 1660.975 49.5141 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00710082985460758 3308.71166992188 828.1852 3308.71875 828.186950683594 4 20 1.1.1.4129.16 1 54.7501 2895.769 54.7595 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.00380882993340492 2706.40502929688 903.1423 2706.40893554688 903.143615722656 3 31 1.1.1.3844.11 1 47.4931 5263.896 47.4534 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQFIN cleaved N-A@C-term 0.000559432024601847 1939.92810058594 970.9713 1939.92761230469 970.971069335938 2 14 1.1.1.3804.18 1 46.4748 889.582 46.5079 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.000978211057372391 2210.095703125 737.7059 2210.0966796875 737.706176757813 3 23 1.1.1.3770.12 1 45.6006 3920.248 45.5877 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK missed K-I@20 0.0213796999305487 4474.27978515625 895.8633 4474.25927734375 895.859069824219 5 19 1.1.1.4311.21 1 59.4241 1946.211 59.4554 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-I@20; missed K-L@40 0.00247232988476753 5500.80810546875 1101.169 5500.8046875 1101.16821289063 5 19 1.1.1.4368.21 1 60.8894 2311.669 60.7915 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 LSSPATLNSR -0.00216465000994504 1044.55432128906 523.2844 1044.55639648438 523.285461425781 2 14 1.1.1.3020.5 1 27.0419 67887.53 26.7869 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 2 99.0000009536743 VATVSLPR 0.0174235999584198 841.519653320313 421.7671 841.502136230469 421.758361816406 2 6 1.1.1.3972.2 1 50.72 1300.645 50.7923 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 1.69897043704987 99.0000009536743 LGEHNIDVLEGNEQF cleaved F-I@C-term 0.00270999991334975 1712.80322265625 857.4089 1712.80053710938 857.407592773438 2 12 1.1.1.3771.18 1 45.6315 350.8687 45.5622 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 1.19381999969482 99.0000009536743 IVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYK Carbamidomethyl(C)@7; Carbamidomethyl(C)@25; Deamidated(N)@31; Carbamidomethyl(C)@41; ONE addition +154(K)@43 0.0690393969416618 4814.32568359375 963.8724 4814.2568359375 963.858642578125 5 18 1.1.1.4008.18 1 51.6489 2097.854 51.606 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.345823496580124 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0226789005100727 6025.1708984375 861.746 6025.1484375 861.742736816406 7 23 1.1.1.4350.17 1 60.4237 3988.408 60.4065 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.0506099946796894 96.89000248909 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLN acrolein addition +56(K)@40 cleaved N-S@C-term; missed K-I@20; missed K-L@40 0.0527414008975029 5313.74853515625 1063.757 5313.69775390625 1063.74682617188 5 15 1.1.1.4475.20 1 63.6108 2847.88 63.668 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.0305840894579887 96.6600000858307 NKPGVYTKVCNYVNWIQQTIAAN Deamidated(N)@1; acrolein addition +112(K)@2; MDA adduct +62(K)@8; Carbamidomethyl(C)@10 missed K-V@8 -0.0141660999506712 2855.38134765625 952.801 2855.39526367188 952.8056640625 3 14 1.1.1.4551.15 1 65.5337 2007.468 65.5941 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.0145735256373882 99.0000009536743 GNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@12 cleaved N-G@N-term; missed K-L@12 -0.00537780020385981 2400.26293945313 801.0949 2400.26831054688 801.0966796875 3 19 1.1.1.4069.16 1 53.2045 2893.838 53.2139 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.0145735256373882 93.4800028800964 LGEHNIDVL cleaved L-E@C-term 0.00234235008247197 1008.52624511719 505.2704 1008.52398681641 505.269287109375 2 8 1.1.1.3521.7 1 39.3141 933.4861 39.331 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.0145735256373882 97.57000207901 RIQVRLGEHNIDVLEGNEQFINAAK cleaved S-R@N-term; missed R-I@1; missed R-L@5 -4.02177000045776 2858.48828125 953.8367 2862.51000976563 955.177307128906 3 12 1.1.1.3751.20 1 45.1234 3790.359 45.1549 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.00348832807503641 79.4099986553192 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPR acrolein addition +112(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40; missed R-V@50 0.0921923965215683 6437.42236328125 1073.911 6437.3330078125 1073.89611816406 6 11 1.1.1.4388.19 1 61.399 5932.479 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.00348832807503641 98.4799981117249 SRIQVRLGEHNIDVLEGNEQFINAAK Protein Terminal Ammonia-loss@N-term missed R-I@2; missed R-L@6 0.0116264997050166 2932.52709960938 978.5163 2932.515625 978.512451171875 3 13 1.1.1.3751.21 1 45.1242 6759.059 45.2056 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.00174066168256104 78.7999987602234 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSL ONE addition +154(K)@20; reduced HNE(H)@24; HPNE addition +172(K)@40 cleaved L-P@C-term; missed K-I@20; missed K-L@40; missed R-V@50 0.0338262990117073 6555.5146484375 1093.593 6555.482421875 1093.58776855469 6 11 1.1.1.4381.18 1 61.221 3613.241 61.2542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0.000434511806815863 99.0000009536743 GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@23; Delta:H(4)C(2)(K)@39 cleaved L-G@N-term; missed K-I@19; missed K-L@39 0.0201326999813318 5573.90283203125 797.2791 5573.8828125 797.276245117188 7 21 1.1.1.4392.14 1 61.4956 1433.871 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 76.9699990749359 EQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@8; Deamidated(N)@22; Oxidation(M)@25; acrolein addition +76(K)@28 cleaved N-E@N-term; missed K-I@8; missed K-L@28 -0.0125751998275518 4365.19775390625 728.5402 4365.21044921875 728.542358398438 6 12 1.1.1.4040.12 1 52.4548 24046.27 52.3379 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 44.0699994564056 GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@19; Methyl(K)@39 cleaved L-G@N-term; missed K-I@19; missed K-L@39 0.0150357000529766 5513.80419921875 919.9746 5513.7890625 919.972106933594 6 12 1.1.1.4397.15 1 61.6225 1176.474 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 42.8099989891052 GEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@23 cleaved L-G@N-term; missed K-I@19; missed K-L@39 -0.014007399789989 5545.83740234375 925.3135 5545.8515625 925.315856933594 6 9 1.1.1.4429.17 1 62.4385 4542.873 62.1662 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK 0.00221369997598231 2282.17504882813 761.7323 2282.1728515625 761.731567382813 3 20 1.1.1.3951.15 1 50.1881 35685.59 50.3008 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK 0.00749714020639658 2282.1806640625 571.5524 2282.1728515625 571.550476074219 4 18 1.1.1.3955.9 1 50.2856 4306.313 50.3267 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Oxidation(M)@17 -0.000169213002664037 2298.16772460938 767.0632 2298.16772460938 767.063232421875 3 17 1.1.1.3955.20 1 50.2948 1086.207 50.2754 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK 0.00221369997598231 2282.17504882813 761.7323 2282.1728515625 761.731567382813 3 29 1.1.1.3958.14 1 50.367 35685.59 50.3008 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK -0.00245323008857667 2282.17138671875 1142.093 2282.1728515625 1142.09375 2 15 1.1.1.3960.21 1 50.4248 6633.667 50.3008 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK 0.00749714020639658 2282.1806640625 571.5524 2282.1728515625 571.550476074219 4 12 1.1.1.3962.9 1 50.4665 4306.313 50.3267 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK 0.00221369997598231 2282.17504882813 761.7323 2282.1728515625 761.731567382813 3 25 1.1.1.3965.11 1 50.5461 37161.77 50.3008 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 0.000714520982000977 2283.15771484375 762.0598 2283.15698242188 762.0595703125 3 23 1.1.1.3981.14 1 50.9606 6864.611 50.9976 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 0.000714520982000977 2283.15771484375 762.0598 2283.15698242188 762.0595703125 3 29 1.1.1.3988.16 1 51.1438 26194.64 51.1269 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Deamidated(N)@8 0.000348319998010993 2283.1572265625 762.0597 2283.15698242188 762.0595703125 3 15 1.1.1.3998.13 1 51.394 29886.78 51.1269 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Methyl(K)@20 -0.00150074996054173 2296.18725585938 766.403 2296.1884765625 766.403442382813 3 21 1.1.1.3970.16 1 50.6804 2617.772 50.664 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIK Ammonia-loss(N)@10 0.00354323000647128 2265.15014648438 756.0573 2265.14624023438 756.056091308594 3 15 1.1.1.3985.17 1 51.0666 2379.36 51.1269 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.059999704361 IITHPNFNGNTLDNDIMLIK Oxidation(M)@17 -0.00170658004935831 2298.166015625 767.0626 2298.16772460938 767.063232421875 3 12 1.1.1.3871.18 1 48.1688 3588.548 47.9762 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 35.3799998760223 IITHPNFNGNTLDNDIMLIK Deamidated(N)@14 -0.00411246996372938 2283.15283203125 762.0582 2283.15698242188 762.0595703125 3 10 1.1.1.3878.15 1 48.3442 1069.794 48.3287 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.000467306992504746 3308.71923828125 828.1871 3308.71875 828.186950683594 4 30 1.1.1.4094.18 1 53.8491 32814.63 53.9603 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14 missed K-L@20 0.0182259995490313 3309.72241210938 1104.248 3309.70263671875 1104.24157714844 3 11 1.1.1.4096.21 1 53.9034 3587.383 53.9343 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.00736685981974006 3308.72607421875 662.7525 3308.71875 662.751037597656 5 20 1.1.1.4099.13 1 53.975 5217.29 53.9603 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 0.000467306992504746 3308.71923828125 828.1871 3308.71875 828.186950683594 4 23 1.1.1.4105.18 1 54.1342 32814.63 53.9603 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10 missed K-L@20 6.53846000204794E-05 3309.70288085938 828.433 3309.70263671875 828.432983398438 4 12 1.1.1.4121.17 1 54.5459 4047.88 54.7083 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10 missed K-L@20 0.00104192004073411 3309.70385742188 828.4332 3309.70263671875 828.432983398438 4 20 1.1.1.4136.15 1 54.9304 10662.08 55.1189 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 0.00247946009039879 3309.7041015625 1104.242 3309.70263671875 1104.24157714844 3 10 1.1.1.4140.21 1 55.0377 1882.013 55.1443 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 0.00104192004073411 3309.70385742188 828.4332 3309.70263671875 828.432983398438 4 29 1.1.1.4143.16 1 55.1095 10739.47 55.1189 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Methyl(D)@15 missed K-L@20 0.0323415994644165 3323.75048828125 831.9449 3323.71826171875 831.936889648438 4 19 1.1.1.4040.18 1 52.4598 1290.386 52.4935 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Formyl(K)@20 missed K-L@20 0.0228796992450953 3337.72045898438 835.4374 3337.69775390625 835.431701660156 4 15 1.1.1.4042.17 1 52.5109 3631.731 52.5451 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Delta:H(4)C(2)(K)@20 missed K-L@20 -0.0135057996958494 3337.72045898438 835.4374 3337.73413085938 835.440795898438 4 15 1.1.1.4043.13 1 52.5332 3631.731 52.5451 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Delta:H(4)C(2)(K)@20 missed K-L@20 0.0115274004638195 3352.75659179688 839.1964 3352.74487304688 839.193481445313 4 22 1.1.1.4047.18 1 52.6398 3004.27 52.6475 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Delta:H(4)C(2)(K)@20 missed K-L@20 0.0142128001898527 3352.75927734375 839.1971 3352.74487304688 839.193481445313 4 25 1.1.1.4056.15 1 52.8698 2355.355 52.88 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 0.00173866003751755 3322.73608398438 831.6913 3322.734375 831.690856933594 4 24 1.1.1.4103.16 1 54.0808 50775.89 54.2198 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 0.0016722499858588 3322.73608398438 665.5545 3322.734375 665.554138183594 5 22 1.1.1.4105.9 1 54.1267 9112.289 54.2198 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 -0.00347121991217136 3322.73022460938 1108.584 3322.734375 1108.58544921875 3 17 1.1.1.4105.20 1 54.1359 9157.24 54.2456 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 0.00173866003751755 3322.73608398438 831.6913 3322.734375 831.690856933594 4 26 1.1.1.4106.14 1 54.1568 50775.89 54.2198 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.000811835983768106 3336.7509765625 835.195 3336.75 835.194763183594 4 16 1.1.1.4109.16 1 54.2362 44852.27 54.4515 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 -0.00347121991217136 3322.73022460938 1108.584 3322.734375 1108.58544921875 3 17 1.1.1.4110.21 1 54.2665 9157.24 54.2456 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20 missed K-L@20 0.00173866003751755 3322.73608398438 831.6913 3322.734375 831.690856933594 4 31 1.1.1.4112.17 1 54.3147 50775.89 54.2198 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 5.84711015108041E-05 3336.7490234375 1113.257 3336.75 1113.25732421875 3 14 1.1.1.4113.21 1 54.3438 9457.056 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.00130010000430048 3336.75146484375 835.1951 3336.75 835.194763183594 4 20 1.1.1.4117.19 1 54.4446 47640 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.00130010000430048 3336.75146484375 835.1951 3336.75 835.194763183594 4 33 1.1.1.4120.19 1 54.5215 47640 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@20; Deamidated(N)@28 missed K-L@20 -0.00232532992959023 3323.71606445313 831.9363 3323.71826171875 831.936889648438 4 24 1.1.1.4121.18 1 54.5467 4284.695 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 5.84711015108041E-05 3336.7490234375 1113.257 3336.75 1113.25732421875 3 21 1.1.1.4121.21 1 54.5492 9457.056 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 5.84711015108041E-05 3336.7490234375 1113.257 3336.75 1113.25732421875 3 19 1.1.1.4122.20 1 54.5741 9457.056 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.0127608003094792 3336.7626953125 668.3598 3336.75 668.357299804688 5 28 1.1.1.4123.12 1 54.5926 8807.449 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 5.84711015108041E-05 3336.7490234375 1113.257 3336.75 1113.25732421875 3 19 1.1.1.4123.21 1 54.6001 9457.056 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 0.00130010000430048 3336.75146484375 835.1951 3336.75 835.194763183594 4 29 1.1.1.4127.15 1 54.698 47640 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20; Deamidated(N)@28 missed K-L@20 0.015094400383532 3324.71728515625 832.1866 3324.70239257813 832.182861328125 4 16 1.1.1.4131.16 1 54.8015 5034.918 54.889 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@10; Methyl(K)@20 missed K-L@20 0.00998975988477468 3305.7177734375 827.4367 3305.70776367188 827.434204101563 4 17 1.1.1.4132.19 1 54.8297 1857.861 54.7851 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20 missed K-L@20 0.00573106994852424 3323.72412109375 831.9383 3323.71826171875 831.936889648438 4 25 1.1.1.4134.13 1 54.8771 7895.534 54.889 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@10; Delta:H(4)C(2)(K)@20 missed K-L@20 0.00198420998640358 3319.72583007813 830.9387 3319.72338867188 830.938171386719 4 23 1.1.1.4135.15 1 54.9046 3045.073 54.889 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20 missed K-L@20 0.00377799989655614 3323.72216796875 831.9378 3323.71826171875 831.936889648438 4 16 1.1.1.4146.14 1 55.184 12019.62 55.424 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.00285110995173454 3337.73706054688 835.4415 3337.73413085938 835.440795898438 4 28 1.1.1.4147.18 1 55.2124 7505.806 55.1443 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@10; Deamidated(N)@14 missed K-L@20 0.0321331992745399 3310.71899414063 828.687 3310.68676757813 828.678955078125 4 16 1.1.1.4150.16 1 55.2872 8333.075 55.1189 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20 missed K-L@20 -0.00110465998295695 3323.71728515625 831.9366 3323.71826171875 831.936889648438 4 32 1.1.1.4153.14 1 55.3618 12432.22 55.424 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20 missed K-L@20 -0.00110465998295695 3323.71728515625 831.9366 3323.71826171875 831.936889648438 4 26 1.1.1.4160.17 1 55.5437 12432.22 55.424 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20 missed K-L@20 -0.00110465998295695 3323.71728515625 831.9366 3323.71826171875 831.936889648438 4 18 1.1.1.4161.14 1 55.5662 12432.22 55.424 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.00407178001478314 3337.73803710938 835.4418 3337.73413085938 835.440795898438 4 20 1.1.1.4165.17 1 55.6713 20145.35 55.9101 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Methyl(K)@20 missed K-L@20 0.0113460998982191 3323.72973632813 831.9397 3323.71826171875 831.936889648438 4 28 1.1.1.4167.11 1 55.7174 7397.248 55.603 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.00431592017412186 3337.73803710938 835.4418 3337.73413085938 835.440795898438 4 33 1.1.1.4172.18 1 55.8513 22428.46 55.9101 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@6; Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.038086399435997 3338.75610351563 668.7585 3338.71801757813 668.750854492188 5 17 1.1.1.4173.9 1 55.8697 3010.563 55.9101 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.0171840991824865 3337.7509765625 668.5575 3337.73413085938 668.554077148438 5 23 1.1.1.4175.12 1 55.9237 4223.689 55.9364 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.00431592017412186 3337.73803710938 835.4418 3337.73413085938 835.440795898438 4 32 1.1.1.4179.19 1 56.0321 22428.46 55.9101 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Delta:H(4)C(2)(K)@20 missed K-L@20 0.0111517002806067 3337.74487304688 835.4435 3337.73413085938 835.440795898438 4 23 1.1.1.4186.16 1 56.211 21275.58 55.9364 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20 missed K-L@20 5.84711015108041E-05 3336.7490234375 1113.257 3336.75 1113.25732421875 3 14 1.1.1.4124.21 1 54.626 9457.056 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14 missed K-L@20 0.0872211009263992 3309.7900390625 828.4548 3309.70263671875 828.432983398438 4 13 1.1.1.4037.18 1 52.3821 901.8637 52.3642 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@17; Methyl(K)@20 missed K-L@20 0.0107463002204895 3338.740234375 835.6923 3338.72924804688 835.689575195313 4 14 1.1.1.4109.17 1 54.237 2879.786 54.2972 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Deamidated(N)@14 missed K-L@20 0.0711439996957779 3310.75805664063 663.1589 3310.68676757813 663.144653320313 5 13 1.1.1.4138.7 1 54.9749 854.9537 54.9918 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.3699977397919 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@14; Oxidation(M)@17 missed K-L@20 0.0195717997848988 3325.71728515625 832.4366 3325.69775390625 832.431701660156 4 10 1.1.1.4042.16 1 52.5101 1559.263 52.5195 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 62.9400014877319 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8; Met->Hcy(M)@17; reduced acrolein addition +58(K)@20 missed K-L@20 0.0125900004059076 3353.74169921875 839.4427 3353.72900390625 839.439514160156 4 11 1.1.1.4108.17 1 54.2112 1160.821 54.1678 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.3899993896484 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20 missed K-L@20 0.0364440008997917 3336.7490234375 1113.257 3336.71362304688 1113.2451171875 3 10 1.1.1.4126.21 1 54.6773 9457.056 54.5027 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.9200026988983 IITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@8 missed K-L@20 0.00247946009039879 3309.7041015625 1104.242 3309.70263671875 1104.24157714844 3 9 1.1.1.4148.20 1 55.2396 1882.013 55.1443 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 29.1299998760223 IITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-L@20 -0.00443837000057101 3308.71411132813 1103.912 3308.71875 1103.91357421875 3 9 1.1.1.4096.20 1 53.9026 5800.461 53.9603 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.00156972999684513 2706.4072265625 677.6091 2706.40893554688 677.609497070313 4 26 1.1.1.3840.12 1 47.3905 11016.51 47.4534 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAK missed R-L@4 -0.00156972999684513 2706.4072265625 677.6091 2706.40893554688 677.609497070313 4 28 1.1.1.3847.7 1 47.5664 11016.51 47.4534 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@24; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0528843998908997 6053.1962890625 865.7496 6053.14306640625 865.742004394531 7 28 1.1.1.4352.15 1 60.4733 23929.52 60.5614 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@28; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.00278789992444217 6053.18212890625 1009.871 6053.1796875 1009.87054443359 6 34 1.1.1.4353.19 1 60.5033 34435.42 60.5614 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@24; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0234370995312929 6053.16845703125 1211.641 6053.14306640625 1211.63598632813 5 33 1.1.1.4353.21 1 60.5049 11914.63 60.5614 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@28; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0164988003671169 6053.1962890625 865.7496 6053.1796875 865.747253417969 7 29 1.1.1.4359.15 1 60.6537 23929.52 60.5614 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@24; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0391733981668949 6053.18212890625 1009.871 6053.14306640625 1009.86450195313 6 34 1.1.1.4360.20 1 60.6834 34435.42 60.5614 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@24; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.00957754999399185 6053.16845703125 1211.641 6053.17626953125 1211.642578125 5 23 1.1.1.4360.21 1 60.6842 11914.63 60.5614 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@24; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0391733981668949 6053.18212890625 1009.871 6053.14306640625 1009.86450195313 6 23 1.1.1.4367.20 1 60.8626 32314.4 60.5871 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@28; Deamidated(N)@34; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0236137993633747 6054.18408203125 865.8907 6054.16015625 865.887329101563 7 25 1.1.1.4372.16 1 60.9882 5641.394 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@24; Deamidated(N)@34; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0557270012795925 6054.1796875 865.8901 6054.1240234375 865.882141113281 7 23 1.1.1.4386.16 1 61.3458 6734.621 61.3807 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@21; Delta:H(4)C(2)(H)@28; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0178347993642092 6054.17822265625 1010.037 6054.16015625 1010.03399658203 6 23 1.1.1.4389.19 1 61.4241 8985.143 61.5067 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@24; Deamidated(N)@32; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0459006987512112 6054.169921875 865.8887 6054.1240234375 865.882141113281 7 29 1.1.1.4393.15 1 61.5232 7711.28 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@28; Deamidated(N)@32; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0178347993642092 6054.17822265625 1010.037 6054.16015625 1010.03399658203 6 24 1.1.1.4396.17 1 61.599 8985.143 61.5067 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@28; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0198027994483709 6039.18359375 863.7478 6039.1640625 863.744995117188 7 22 1.1.1.4354.13 1 60.5237 3643.622 60.4581 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.054145198315382 6054.1845703125 1010.038 6054.12744140625 1010.02850341797 6 19 1.1.1.4375.20 1 61.0693 7669.922 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@16; Delta:H(4)C(2)(H)@28; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.00951518025249243 6054.169921875 865.8887 6054.16015625 865.887329101563 7 21 1.1.1.4400.19 1 61.7013 7711.28 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.078314296901226 6054.20849609375 1010.042 6054.12744140625 1010.02850341797 6 18 1.1.1.4351.20 1 60.4521 19629.27 60.5356 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@24; Deamidated(N)@32; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0272512994706631 6054.15380859375 1211.838 6054.1240234375 1211.83203125 5 20 1.1.1.4391.20 1 61.4762 2823.721 61.5067 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.9099979400635 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@28; Deamidated(N)@34; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0236137993633747 6054.18408203125 865.8907 6054.16015625 865.887329101563 7 20 1.1.1.4379.15 1 61.1678 5641.394 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@28 missed R-L@4; missed K-I@24; missed K-L@44 0.0148344002664089 6025.162109375 1005.201 6025.1484375 1005.19866943359 6 18 1.1.1.4346.18 1 60.3207 5685.035 60.4065 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@28; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.023173600435257 6039.18359375 863.7478 6039.16064453125 863.744506835938 7 19 1.1.1.4352.14 1 60.4725 3643.622 60.4581 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@24; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0391733981668949 6053.18212890625 1009.871 6053.14306640625 1009.86450195313 6 19 1.1.1.4359.20 1 60.6579 34435.42 60.5614 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0416944995522499 6054.166015625 1010.035 6054.12744140625 1010.02850341797 6 17 1.1.1.4382.21 1 61.249 8369.733 61.4309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.9899971485138 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@24; Deamidated(N)@38; Dethiomethyl(M)@41 missed R-L@4; missed K-I@24; missed K-L@44 0.0306136999279261 6026.158203125 1005.367 6026.12890625 1005.36212158203 6 15 1.1.1.4368.20 1 60.8886 1143.405 60.8946 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.9899971485138 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0512156002223492 6054.17822265625 1010.037 6054.12744140625 1010.02850341797 6 14 1.1.1.4404.19 1 61.8031 8809.234 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 90.530002117157 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.00807278975844383 6011.12255859375 1002.861 6011.1328125 1002.86273193359 6 14 1.1.1.4349.19 1 60.3996 1670.266 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.7899985313416 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Formyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0636283978819847 6026.158203125 1005.367 6026.09619140625 1005.35662841797 6 14 1.1.1.4354.19 1 60.5287 3252.418 60.4581 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.489999294281 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0936115011572838 6040.21630859375 1007.71 6040.123046875 1007.69439697266 6 13 1.1.1.4356.20 1 60.581 4558.765 60.4581 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 85.5700016021729 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Formyl(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0544734001159668 6026.15234375 1005.366 6026.09619140625 1005.35662841797 6 13 1.1.1.4376.20 1 61.0955 1271.847 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 85.5700016021729 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@8; reduced acrolein addition +96(K)@24; reduced HNE(H)@28; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.0421161986887455 6437.42236328125 1073.911 6437.46728515625 1073.91845703125 6 14 1.1.1.4395.17 1 61.5755 5932.479 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 84.6099972724915 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@29; Dethiomethyl(M)@41; MDA adduct +62(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0385395996272564 6027.16259765625 862.0305 6027.1240234375 862.025024414063 7 13 1.1.1.4374.17 1 61.0409 1777.84 61.0754 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.0900013446808 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@8; reduced acrolein addition +96(K)@24; reduced HNE(H)@28; Delta:H(4)C(2)(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 -0.0421161986887455 6437.42236328125 1073.911 6437.46728515625 1073.91845703125 6 13 1.1.1.4381.17 1 61.2201 5932.479 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.8599996566772 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Deamidated(N)@38; acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0865562036633492 6037.1865234375 1007.205 6037.1005859375 1007.19073486328 6 11 1.1.1.4361.19 1 60.7082 1766.465 60.6639 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 71.4699983596802 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0238805003464222 6054.15380859375 1211.838 6054.12744140625 1211.83276367188 5 9 1.1.1.4398.20 1 61.6524 2823.721 61.5067 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.0500020980835 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@38; acrolein addition +56(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.0549196004867554 6054.181640625 865.8904 6054.12744140625 865.882629394531 7 11 1.1.1.4411.12 1 61.9751 2822.089 61.7082 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.0500020980835 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR GlnThrGlyGly(K)@24; reduced HNE(H)@28; Dethiomethyl(M)@41; acrolein addition +76(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.101888999342918 6526.52685546875 933.3682 6526.4248046875 933.353698730469 7 13 1.1.1.4424.17 1 62.3127 1737.69 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 46.5299993753433 IQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@44 missed R-L@4; missed K-I@24; missed K-L@44 0.12228000164032 6035.25537109375 863.1866 6035.1328125 863.169067382813 7 9 1.1.1.4355.16 0 60.552 1309.568 60.5102 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@17 0.00356504996307194 2211.08447265625 738.0354 2211.08081054688 738.0341796875 3 25 1.1.1.3726.19 1 44.4818 1933.717 44.4887 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.000245809002080932 2210.09643554688 737.7061 2210.0966796875 737.706176757813 3 26 1.1.1.3749.17 1 45.0705 66715.97 45.2309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.000114404996566009 2210.09741210938 1106.056 2210.0966796875 1106.0556640625 2 24 1.1.1.3750.21 1 45.0991 41269.58 45.2056 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.000114404996566009 2210.09741210938 1106.056 2210.0966796875 1106.0556640625 2 25 1.1.1.3754.21 1 45.2003 41269.58 45.2056 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.000114404996566009 2210.09741210938 1106.056 2210.0966796875 1106.0556640625 2 25 1.1.1.3755.20 1 45.2249 41269.58 45.2056 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.000245809002080932 2210.09643554688 737.7061 2210.0966796875 737.706176757813 3 24 1.1.1.3756.12 1 45.2433 66715.97 45.2309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.000245809002080932 2210.09643554688 737.7061 2210.0966796875 737.706176757813 3 24 1.1.1.3763.18 1 45.4269 66715.97 45.2309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.00135039002634585 2210.09741210938 1106.056 2210.0966796875 1106.0556640625 2 18 1.1.1.3766.21 1 45.5057 1240.815 45.5109 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Methyl(K)@20 -0.000113413996587042 2224.11254882813 742.3781 2224.1123046875 742.378051757813 3 24 1.1.1.3768.11 1 45.5487 18420.06 45.5365 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Methyl(K)@20 0.000358354009222239 2224.11328125 1113.064 2224.1123046875 1113.0634765625 2 20 1.1.1.3770.21 1 45.6081 6191.813 45.5365 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.00135039002634585 2210.09741210938 1106.056 2210.0966796875 1106.0556640625 2 17 1.1.1.3771.20 1 45.6332 1240.815 45.5109 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Methyl(K)@20 0.000358354009222239 2224.11328125 1113.064 2224.1123046875 1113.0634765625 2 20 1.1.1.3771.21 1 45.634 6191.813 45.5365 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.00135039002634585 2210.09741210938 1106.056 2210.0966796875 1106.0556640625 2 17 1.1.1.3772.21 1 45.6594 1240.815 45.5109 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(4)C(2)@N-term 0.00253880000673234 2238.13134765625 1120.073 2238.12817382813 1120.0712890625 2 16 1.1.1.3774.21 1 45.7114 1363.254 45.7421 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Delta:H(4)C(2)@N-term -0.000165634002769366 2238.1279296875 747.0499 2238.12817382813 747.049987792969 3 17 1.1.1.3777.18 1 45.7867 7547.129 45.7421 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.00817681010812521 2210.10498046875 737.7089 2210.0966796875 737.706176757813 3 20 1.1.1.3779.15 1 45.8361 3904.6 45.7686 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Methyl(K)@20 0.0062950998544693 2224.11865234375 742.3802 2224.1123046875 742.378051757813 3 16 1.1.1.3782.14 1 45.9126 920.9399 45.7686 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.00359930004924536 2210.10034179688 737.7074 2210.0966796875 737.706176757813 3 20 1.1.1.3789.16 1 46.0949 1256.563 46.0786 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12 0.00722705014050007 2211.08813476563 738.0366 2211.08081054688 738.0341796875 3 21 1.1.1.3822.13 1 46.9316 3293.132 46.9178 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Cation:Na(E)@13 0.0054143201559782 2232.083984375 745.0353 2232.07861328125 745.033508300781 3 15 1.1.1.3756.14 1 45.245 2004.385 45.1804 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.00135039002634585 2210.09741210938 1106.056 2210.0966796875 1106.0556640625 2 16 1.1.1.3769.21 1 45.5825 1240.815 45.5109 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12 0.00851192977279425 2211.08935546875 1106.552 2211.08081054688 1106.54760742188 2 16 1.1.1.3820.21 1 46.887 748.8457 46.9178 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.000129727006424218 2210.09741210938 1106.056 2210.0966796875 1106.0556640625 2 15 1.1.1.3765.21 1 45.48 41626.45 45.2056 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.00116131000686437 2210.095703125 737.7058 2210.0966796875 737.706176757813 3 18 1.1.1.3767.14 1 45.5255 59137.76 45.256 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.00189370999578387 2210.09497070313 737.7056 2210.0966796875 737.706176757813 3 17 1.1.1.3813.12 1 46.6988 1597.968 46.635 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK 0.00398400006815791 2210.10083007813 553.5325 2210.0966796875 553.531494140625 4 17 1.1.1.3758.5 1 45.2882 7256.348 45.2056 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK -0.00189370999578387 2210.09497070313 737.7056 2210.0966796875 737.706176757813 3 16 1.1.1.3806.14 1 46.522 1597.968 46.635 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Deamidated(N)@17 0.0097904596477747 2211.09057617188 738.0375 2211.08081054688 738.0341796875 3 16 1.1.1.3784.15 1 45.9653 4325.879 45.7166 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Ammonia-loss(N)@17 0.00620834017172456 2193.07641601563 732.0328 2193.0703125 732.030700683594 3 14 1.1.1.3776.13 1 45.7567 568.2998 45.7421 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAK Methyl(H)@4 -0.000113413996587042 2224.11254882813 742.3781 2224.1123046875 742.378051757813 3 13 1.1.1.3761.15 1 45.3727 18420.06 45.5365 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.2299983501434 LGEHNIDVLEGNEQFINAAK Formyl@N-term 0.00477440981194377 2238.09643554688 747.0394 2238.091796875 747.037841796875 3 12 1.1.1.3974.12 1 50.7796 323.0488 50.7152 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.2999999523163 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12; Cation:K(E)@13; Deamidated(N)@17; reduced acrolein addition +58(K)@20 0.00241597997955978 2308.0654296875 1155.04 2308.0625 1155.03857421875 2 10 1.1.1.3755.21 1 45.2257 267.0945 45.1804 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.1600015163422 LGEHNIDVLEGNEQFINAAK -0.00299231009557843 2210.09375 737.7052 2210.0966796875 737.706176757813 3 12 1.1.1.3896.16 1 48.8059 603.5651 48.7644 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.6100018024445 LGEHNIDVLEGNEQFINAAK Deamidated(N)@12 0.00393124995753169 2211.08471679688 738.0355 2211.08081054688 738.0341796875 3 11 1.1.1.3823.12 1 46.9572 3293.132 46.9178 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.4299986362457 LGEHNIDVLEGNEQFINAAK -0.00606880011036992 2210.0908203125 737.7042 2210.0966796875 737.706176757813 3 9 1.1.1.3955.19 1 50.2939 563.7501 50.2494 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.3500010967255 LGEHNIDVLEGNEQFINAAK Methyl(L)@9 0.0158162992447615 2224.12841796875 742.3834 2224.1123046875 742.378051757813 3 10 1.1.1.3754.17 1 45.197 1620.557 45.4346 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.2000017166138 LGEHNIDVLEGNEQFINAAKIITHPNF hexanoyl addition +98(K)@20; Delta:H(2)C(2)(H)@24 cleaved F-N@C-term; missed K-I@20 -0.0226325001567602 3156.60180664063 790.1577 3156.62451171875 790.163391113281 4 12 1.1.1.4170.7 1 55.7907 1418.361 55.8332 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Pro->pyro-Glu(P)@25 missed K-I@20 0.0479834005236626 4488.28662109375 898.6646 4488.23828125 898.654968261719 5 24 1.1.1.4318.19 1 59.6021 5268.959 59.5835 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Delta:H(4)C(2)(H)@24 missed K-I@20 0.00761346984654665 4502.29833984375 901.4669 4502.29052734375 901.46533203125 5 30 1.1.1.4321.18 1 59.6772 10843.17 59.609 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Delta:H(4)C(2)(H)@24; Deamidated(N)@28 missed K-I@20 0.00592502998188138 4503.2802734375 901.6633 4503.2744140625 901.662170410156 5 23 1.1.1.4339.15 1 60.1379 3918.662 60.1737 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Deamidated(N)@17; Delta:H(2)C(2)(H)@24; Deamidated(N)@30 missed K-I@20 0.055232398211956 4502.29833984375 901.4669 4502.24267578125 901.455810546875 5 19 1.1.1.4314.18 1 59.4988 10843.17 59.609 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Formyl(K)@20 missed K-I@20 0.042859498411417 4502.298828125 1126.582 4502.25390625 1126.57080078125 4 18 1.1.1.4319.21 1 59.629 3745.771 59.6343 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.9300019741058 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Methyl(H)@24 missed K-I@20 0.0333933010697365 4488.306640625 1123.084 4488.27490234375 1123.07592773438 4 12 1.1.1.4319.20 1 59.6282 1464.615 59.609 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 90.1700019836426 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Delta:H(4)C(2)(H)@24; Deamidated(N)@30 missed K-I@20 0.0474275015294552 4503.3212890625 901.6716 4503.2744140625 901.662170410156 5 14 1.1.1.4325.17 1 59.7791 7495.347 59.609 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.0900013446808 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIK Delta:H(4)C(2)(H)@24 missed K-I@20 0.0232785008847713 4502.3134765625 751.3929 4502.29052734375 751.389038085938 6 12 1.1.1.4320.12 0 59.6467 1328.647 59.609 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.4399971961975 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLS cleaved S-S@C-term; missed K-I@20; missed K-L@40 2.95706009864807 4677.33251953125 936.4738 4674.375 935.88232421875 5 12 1.1.1.3752.20 1 45.1488 668.9048 45.1549 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.4300014972687 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL Delta:H(4)C(2)(H)@4; acrolein addition +56(K)@40 cleaved L-N@C-term; missed K-I@20; missed K-L@40 0.0378663018345833 5227.7236328125 1046.552 5227.6865234375 1046.54455566406 5 15 1.1.1.4536.19 1 65.1591 8334.323 65.1913 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.489999294281 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL acrolein addition +56(K)@40 cleaved L-N@C-term; missed K-I@20; missed K-L@40 0.0471201986074448 5199.70361328125 1040.948 5199.6552734375 1040.93823242188 5 12 1.1.1.4531.21 1 65.0343 4184.359 65.0902 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.489999294281 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL acrolein addition +56(K)@40 cleaved L-N@C-term; missed K-I@20; missed K-L@40 0.0471201986074448 5199.70361328125 1040.948 5199.6552734375 1040.93823242188 5 12 1.1.1.4538.20 1 65.2106 4184.359 65.0902 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.7399995326996 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL Delta:H(4)C(2)(H)@4; acrolein addition +56(K)@40 cleaved L-N@C-term; missed K-I@20; missed K-L@40 0.0488980002701283 5227.7353515625 872.2965 5227.6865234375 872.288330078125 6 12 1.1.1.4541.18 1 65.2844 3670.425 65.1913 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 28.1100004911423 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATL Oxidation(M)@37; acrolein addition +56(K)@40 cleaved L-N@C-term; missed K-I@20; missed K-L@40 0.000719128991477191 5215.6484375 1044.137 5215.64990234375 1044.13732910156 5 9 1.1.1.4470.21 1 63.4841 1139.475 63.4132 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 28.1100004911423 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLN acrolein addition +76(K)@20; reduced HNE(H)@24; MDA adduct +54(K)@40 cleaved N-S@C-term; missed K-I@20; missed K-L@40 0.0529321990907192 5545.8984375 1110.187 5545.84423828125 1110.17614746094 5 9 1.1.1.4374.21 1 61.0442 3118.944 61.1524 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR missed K-I@20; missed K-L@40 0.0272103007882833 5500.83203125 917.8126 5500.8046875 917.80810546875 6 22 1.1.1.4361.14 1 60.7041 3499.126 60.8426 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.0387521982192993 5558.8857421875 927.4882 5558.8466796875 927.481750488281 6 16 1.1.1.4366.13 1 60.8306 6850.89 61.0238 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.038781400769949 5610.80322265625 936.1411 5610.841796875 936.147583007813 6 14 1.1.1.4382.20 1 61.2481 2822.359 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.0123038999736309 5594.83447265625 933.4797 5594.8466796875 933.481750488281 6 15 1.1.1.4396.15 1 61.5973 1701.106 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34 missed K-I@20; missed K-L@40 0.0209440998733044 5501.81005859375 917.9756 5501.7890625 917.972106933594 6 17 1.1.1.4399.17 1 61.6759 2094.988 61.759 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0458392016589642 5557.85791015625 927.3169 5557.8115234375 927.309265136719 6 25 1.1.1.4329.21 1 59.8856 8525.863 59.9424 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0458392016589642 5557.85791015625 927.3169 5557.8115234375 927.309265136719 6 23 1.1.1.4338.17 1 60.1139 8525.863 59.9424 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; MDA adduct +62(K)@40; Dehydrated(S)@42 missed K-I@20; missed K-L@40 0.0253126006573439 5572.86669921875 929.8184 5572.84130859375 929.814147949219 6 27 1.1.1.4338.18 1 60.1148 30810.45 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; MDA adduct +62(K)@40; Dehydrated(S)@42 missed K-I@20; missed K-L@40 0.034833800047636 5572.87548828125 929.8199 5572.84130859375 929.814147949219 6 33 1.1.1.4345.18 1 60.2949 31250.98 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Dehydrated(D)@35; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0257651004940271 5572.86865234375 1115.581 5572.84130859375 1115.57556152344 5 23 1.1.1.4346.21 1 60.3232 14371.22 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0099517498165369 5557.82177734375 927.3109 5557.8115234375 927.309265136719 6 23 1.1.1.4347.18 1 60.3465 5664.431 60.3285 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Dethiomethyl(M)@37; acrolein addition +76(K)@40; Oxidation(P)@44 missed K-I@20; missed K-L@40 0.0170753002166748 5572.87548828125 929.8199 5572.85888671875 929.817138671875 6 28 1.1.1.4350.20 1 60.4262 31250.98 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; MDA adduct +62(K)@40; Dehydrated(S)@42 missed K-I@20; missed K-L@40 0.034833800047636 5572.87548828125 929.8199 5572.84130859375 929.814147949219 6 26 1.1.1.4352.17 1 60.475 31250.98 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24 missed K-I@20; missed K-L@40 0.029118899255991 5528.865234375 922.4848 5528.83642578125 922.47998046875 6 31 1.1.1.4366.12 1 60.8298 28638.32 61.0754 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20 missed K-I@20; missed K-L@40 0.066864401102066 5528.86669921875 790.8454 5528.7998046875 790.835815429688 7 24 1.1.1.4370.11 1 60.9325 5896.68 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Pro->pyro-Glu(P)@25 missed K-I@20; missed K-L@40 0.0495362989604473 5514.83349609375 920.1462 5514.7841796875 920.138000488281 6 29 1.1.1.4370.17 1 60.9375 7804.911 60.9461 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Methyl(D)@35 missed K-I@20; missed K-L@40 0.011175200343132 5528.84716796875 922.4818 5528.83642578125 922.47998046875 6 38 1.1.1.4373.15 1 61.0135 30477.56 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0317917987704277 5557.8798828125 927.3206 5557.84814453125 927.315307617188 6 29 1.1.1.4373.16 1 61.0143 98500.85 61.2542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0544432997703552 5573.8642578125 929.9847 5573.81005859375 929.975646972656 6 22 1.1.1.4373.17 1 61.0152 10005.58 60.9976 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Methyl(K)@40 missed K-I@20; missed K-L@40 0.0121154999360442 5528.8486328125 1106.777 5528.83642578125 1106.77453613281 5 34 1.1.1.4374.20 1 61.0434 14957.99 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0304789002984762 5528.86669921875 790.8454 5528.83642578125 790.841003417969 7 24 1.1.1.4377.8 1 61.1106 5896.68 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Methyl(K)@40 missed K-I@20; missed K-L@40 0.0212836004793644 5542.87353515625 924.8195 5542.85205078125 924.81591796875 6 46 1.1.1.4377.17 1 61.1181 28632.58 61.1524 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Methyl(K)@40 missed K-I@20; missed K-L@40 0.0310408007353544 5542.88330078125 792.8477 5542.85205078125 792.84326171875 7 26 1.1.1.4378.16 1 61.143 4836.278 61.2034 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00938600953668356 5556.87744140625 794.8469 5556.86767578125 794.845520019531 7 30 1.1.1.4378.17 1 61.1438 45126.82 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0297430008649826 5544.861328125 925.1508 5544.8310546875 925.145812988281 6 24 1.1.1.4378.21 1 61.1471 10735.5 61.1267 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.011175200343132 5528.84716796875 922.4818 5528.83642578125 922.47998046875 6 36 1.1.1.4380.15 1 61.1932 30477.56 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0193070005625486 5556.88671875 927.1551 5556.86767578125 927.15185546875 6 44 1.1.1.4380.16 1 61.194 163936.9 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0121154999360442 5528.8486328125 1106.777 5528.83642578125 1106.77453613281 5 24 1.1.1.4381.19 1 61.2218 14957.99 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@17; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0400639995932579 5529.85986328125 922.6506 5529.8203125 922.643981933594 6 23 1.1.1.4383.17 1 61.271 22911.55 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00222607003524899 5556.86865234375 1112.381 5556.86767578125 1112.38073730469 5 44 1.1.1.4383.21 1 61.2743 89466.45 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(N)@17; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0212836004793644 5542.87353515625 924.8195 5542.85205078125 924.81591796875 6 31 1.1.1.4384.17 1 61.2962 28632.58 61.1524 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00938600953668356 5556.87744140625 794.8469 5556.86767578125 794.845520019531 7 35 1.1.1.4385.15 1 61.3196 45325.55 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dehydrated(T)@31; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0546765998005867 5572.896484375 797.1353 5572.84130859375 797.12744140625 7 24 1.1.1.4385.16 1 61.3205 1912.583 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0193070005625486 5556.88671875 927.1551 5556.86767578125 927.15185546875 6 43 1.1.1.4387.15 1 61.3705 163936.9 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dehydrated(T)@31; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0278760008513927 5572.869140625 929.8188 5572.84130859375 929.814147949219 6 24 1.1.1.4387.16 1 61.3713 5098.818 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0082456199452281 5528.84423828125 922.4813 5528.83642578125 922.47998046875 6 24 1.1.1.4388.17 1 61.3973 5149.876 61.5067 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0193070005625486 5556.88671875 927.1551 5556.86767578125 927.15185546875 6 32 1.1.1.4390.17 1 61.4477 163936.9 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00222607003524899 5556.86865234375 1112.381 5556.86767578125 1112.38073730469 5 49 1.1.1.4390.21 1 61.4511 89466.45 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0140639003366232 5529.833984375 922.6463 5529.8203125 922.643981933594 6 24 1.1.1.4391.14 1 61.4704 4695.599 61.4563 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0106677003204823 5556.8779296875 794.847 5556.86767578125 794.845520019531 7 36 1.1.1.4392.13 1 61.4948 43084.63 61.4309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.000322062987834215 5542.85205078125 924.8159 5542.85205078125 924.81591796875 6 28 1.1.1.4393.17 1 61.5265 11017.85 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Formyl(K)@40 missed K-I@20; missed K-L@40 0.0472698993980885 5556.87841796875 927.1537 5556.8310546875 927.145812988281 6 43 1.1.1.4394.18 1 61.5495 142861.4 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00861181039363146 5528.8447265625 922.4814 5528.83642578125 922.47998046875 6 25 1.1.1.4395.15 1 61.5721 5210.306 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0449170991778374 5556.8759765625 794.8467 5556.8310546875 794.840270996094 7 29 1.1.1.4396.10 1 61.5931 46590.8 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dehydrated(T)@31; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0253126006573439 5572.86669921875 929.8184 5572.84130859375 929.814147949219 6 25 1.1.1.4396.13 1 61.5956 4730.005 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00222607003524899 5556.86865234375 1112.381 5556.86767578125 1112.38073730469 5 40 1.1.1.4397.20 1 61.6275 79145.42 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0204939991235733 5556.8876953125 794.8484 5556.86767578125 794.845520019531 7 33 1.1.1.4400.17 1 61.6997 42487.5 61.4309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.040532898157835 5542.85205078125 924.816 5542.81201171875 924.809265136719 6 23 1.1.1.4400.20 1 61.7022 10657.28 61.7337 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.036998201161623 5539.85888671875 924.3171 5539.822265625 924.310974121094 6 25 1.1.1.4401.17 1 61.7251 11940.94 61.7337 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0113255996257067 5556.87548828125 927.1532 5556.8642578125 927.151306152344 6 34 1.1.1.4401.18 1 61.7259 103693 61.6828 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00861181039363146 5528.8447265625 922.4814 5528.83642578125 922.47998046875 6 25 1.1.1.4402.17 1 61.7504 4982.473 61.7082 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0461986996233463 5556.87744140625 794.8469 5556.8310546875 794.840270996094 7 23 1.1.1.4404.15 1 61.7998 36562.76 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00222607003524899 5556.86865234375 1112.381 5556.86767578125 1112.38073730469 5 34 1.1.1.4404.20 1 61.804 79283.78 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Deamidated(N)@30 missed K-I@20; missed K-L@40 0.00285633001476526 5515.80712890625 920.3085 5515.8046875 920.308044433594 6 23 1.1.1.4405.16 1 61.8258 3002.477 61.8608 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0301738008856773 5557.87841796875 794.9899 5557.84814453125 794.985595703125 7 26 1.1.1.4408.15 1 61.901 11898.46 61.9373 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0317917987704277 5557.8798828125 927.3206 5557.84814453125 927.315307617188 6 32 1.1.1.4408.18 1 61.9035 79024.02 61.6828 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@30 missed K-I@20; missed K-L@40 0.0147962998598814 5529.8349609375 922.6464 5529.8203125 922.643981933594 6 31 1.1.1.4409.19 1 61.9304 10469.23 61.9112 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00909310020506382 5557.8583984375 1112.579 5557.84814453125 1112.57690429688 5 31 1.1.1.4411.17 1 61.9793 30114.28 61.9624 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.066559299826622 5557.87841796875 794.9899 5557.8115234375 794.980407714844 7 24 1.1.1.4415.10 1 62.075 11898.46 61.9373 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@28; Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.00959938019514084 5543.84228515625 924.981 5543.83251953125 924.979370117188 6 34 1.1.1.4415.16 1 62.08 12127.81 62.0895 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0200734008103609 5557.86865234375 927.3187 5557.84814453125 927.315307617188 6 35 1.1.1.4415.17 1 62.0809 58376.2 61.9624 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0045427200384438 5529.82470703125 922.6447 5529.8203125 922.643981933594 6 31 1.1.1.4416.19 1 62.1083 11623.58 62.0895 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00909310020506382 5557.8583984375 1112.579 5557.84814453125 1112.57690429688 5 31 1.1.1.4418.20 1 62.1601 30114.28 61.9624 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0644232034683228 5557.87646484375 794.9896 5557.8115234375 794.980407714844 7 25 1.1.1.4422.16 1 62.2592 17288.74 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.00325164990499616 5542.84912109375 924.8154 5542.85205078125 924.81591796875 6 25 1.1.1.4422.17 1 62.2601 6140.738 62.2175 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0200734008103609 5557.86865234375 927.3187 5557.84814453125 927.315307617188 6 34 1.1.1.4422.18 1 62.2609 73083.84 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00959938019514084 5543.84228515625 924.981 5543.83251953125 924.979370117188 6 25 1.1.1.4423.20 1 62.2884 12127.81 62.0895 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0200734008103609 5557.86865234375 927.3187 5557.84814453125 927.315307617188 6 27 1.1.1.4424.15 1 62.3093 73083.84 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00909310020506382 5557.8583984375 1112.579 5557.84814453125 1112.57690429688 5 36 1.1.1.4425.21 1 62.3399 41213.81 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0563057996332645 5557.86767578125 794.9884 5557.8115234375 794.980407714844 7 27 1.1.1.4429.13 1 62.4351 16673.84 62.4724 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0564589016139507 5557.86865234375 927.3187 5557.8115234375 927.309265136719 6 29 1.1.1.4429.18 1 62.4393 73083.84 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00909310020506382 5557.8583984375 1112.579 5557.84814453125 1112.57690429688 5 35 1.1.1.4432.20 1 62.5176 41213.81 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0199203006923199 5557.86767578125 794.9884 5557.84814453125 794.985595703125 7 26 1.1.1.4436.15 1 62.6146 16673.84 62.4724 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0299607999622822 5557.87841796875 927.3203 5557.84814453125 927.315307617188 6 40 1.1.1.4436.17 1 62.6163 72967.42 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00909310020506382 5557.8583984375 1112.579 5557.84814453125 1112.57690429688 5 24 1.1.1.4439.21 1 62.6959 39701.96 62.4724 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00872126966714859 5557.85693359375 927.3168 5557.84814453125 927.315307617188 6 30 1.1.1.4443.20 1 62.7964 52434.62 62.5237 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0186085999011993 5557.86669921875 927.3184 5557.84814453125 927.315307617188 6 33 1.1.1.4450.21 1 62.9751 16941.69 63.0316 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.034492701292038 5557.8486328125 1112.577 5557.8115234375 1112.56958007813 5 24 1.1.1.4453.21 1 63.0514 7625.219 63.0316 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@28; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.054994098842144 5557.86669921875 927.3184 5557.8115234375 927.309265136719 6 32 1.1.1.4457.19 1 63.1514 16941.69 63.0316 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0447405986487865 5557.8564453125 927.3167 5557.8115234375 927.309265136719 6 30 1.1.1.4464.20 1 63.3303 16360.93 63.0567 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@20; Dioxidation(P)@25; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0294435005635023 5672.90771484375 946.4919 5672.87841796875 946.486999511719 6 25 1.1.1.4470.17 1 63.4808 2240.34 63.4894 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0447405986487865 5557.8564453125 927.3167 5557.8115234375 927.309265136719 6 23 1.1.1.4476.21 1 63.6376 5104.865 63.362 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(Q)@14; Delta:H(4)C(2)(H)@24; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0105523001402617 5557.85888671875 927.3171 5557.84814453125 927.315307617188 6 26 1.1.1.4481.19 1 63.7633 3842.761 63.7195 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.051664300262928 5556.8828125 927.1544 5556.8310546875 927.145812988281 6 24 1.1.1.4539.17 1 65.2348 1551.234 65.1913 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; Oxidation(P)@25; Dethiomethyl(M)@37; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0194015000015497 5572.87890625 797.1328 5572.85888671875 797.130004882813 7 23 1.1.1.4345.11 1 60.2891 6910.807 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@17; Delta:H(2)C(2)(H)@24; Deamidated(N)@28; Methyl(K)@40 missed K-I@20; missed K-L@40 0.0370432995259762 5542.8408203125 924.8141 5542.80419921875 924.807983398438 6 23 1.1.1.4415.15 1 62.0792 8565.174 62.1153 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Formyl(K)@40 missed K-I@20; missed K-L@40 0.0423359014093876 5542.8583984375 1109.579 5542.8154296875 1109.5703125 5 22 1.1.1.4380.21 1 61.1982 13811.69 61.1267 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0112201003357768 5538.83154296875 924.1459 5538.8203125 924.14404296875 6 13 1.1.1.4368.17 1 60.8861 1378.521 60.9461 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +94(K)@40 missed K-I@20; missed K-L@40 -0.0496561005711555 5594.796875 933.4734 5594.8466796875 933.481750488281 6 13 1.1.1.4389.17 1 61.4224 1852.709 61.4563 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR HPNE addition +172(K)@40 missed K-I@20; missed K-L@40 -0.0160968992859125 5672.89892578125 946.4904 5672.9150390625 946.493103027344 6 13 1.1.1.4484.21 1 63.8412 2592.273 63.923 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0443403013050556 5556.87548828125 927.1532 5556.8310546875 927.145812988281 6 13 1.1.1.4580.21 1 66.2567 1296.052 66.2868 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0151052996516228 5542.86865234375 1109.581 5542.85205078125 1109.57763671875 5 22 1.1.1.4387.20 1 61.3747 7522.3 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@17; Formyl(K)@20; Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0478159002959728 5543.84423828125 924.9813 5543.7958984375 924.973266601563 6 22 1.1.1.4407.21 1 61.8811 8441.695 61.9373 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0386115983128548 5556.86865234375 1112.381 5556.8310546875 1112.37353515625 5 22 1.1.1.4446.21 1 62.8738 8575.679 62.5993 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dehydrated(T)@31; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0410051010549068 5572.88232421875 797.1333 5572.84130859375 797.12744140625 7 22 1.1.1.4405.12 1 61.8225 1307.427 61.7337 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.00937280990183353 5529.810546875 922.6424 5529.8203125 922.643981933594 6 21 1.1.1.4432.10 1 62.5092 3691.846 62.2431 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0545938983559608 5556.8857421875 927.1549 5556.8310546875 927.145812988281 6 22 1.1.1.4523.19 1 64.8306 1974.306 64.7615 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0406782999634743 5556.8720703125 927.1526 5556.8310546875 927.145812988281 6 22 1.1.1.4530.19 1 65.0076 1698.67 65.0145 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0425092987716198 5556.87353515625 927.1529 5556.8310546875 927.145812988281 6 22 1.1.1.4573.13 1 66.0832 1134.861 66.2619 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl+Deamidated(Q)@14; reduced acrolein addition +58(K)@20 missed K-I@20; missed K-L@40 0.0180578008294106 5573.8642578125 929.9847 5573.8466796875 929.981689453125 6 20 1.1.1.4366.14 1 60.8315 10005.58 60.9976 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dehydrated(T)@31; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0253126006573439 5572.86669921875 929.8184 5572.84130859375 929.814147949219 6 21 1.1.1.4390.19 1 61.4494 4730.005 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Delta:H(2)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.0740683972835541 5610.80419921875 936.1413 5610.8779296875 936.153625488281 6 21 1.1.1.4398.17 1 61.6491 2659.184 61.4563 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dehydrated(T)@31; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0249464008957148 5572.8662109375 929.8183 5572.84130859375 929.814147949219 6 21 1.1.1.4403.19 1 61.7778 4802.702 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0547568015754223 5539.85888671875 924.3171 5539.8046875 924.308044433594 6 19 1.1.1.4408.17 1 61.9027 11940.94 61.7337 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Methyl(K)@40 missed K-I@20; missed K-L@40 0.00468731997534633 5515.80908203125 920.3088 5515.8046875 920.308044433594 6 20 1.1.1.4412.16 1 62.004 3377.236 61.9112 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Formyl(K)@40 missed K-I@20; missed K-L@40 0.0409281998872757 5529.82470703125 922.6447 5529.78369140625 922.637939453125 6 20 1.1.1.4423.19 1 62.2875 11623.58 62.0895 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.0416552983224392 5542.80859375 1109.569 5542.85205078125 1109.57763671875 5 21 1.1.1.4423.21 1 62.2892 4432.32 62.1153 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dehydrated(T)@31; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0242139995098114 5572.865234375 929.8182 5572.84130859375 929.814147949219 6 21 1.1.1.4429.19 1 62.4401 1463.167 62.447 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0652777031064034 5557.876953125 794.9897 5557.8115234375 794.980407714844 7 21 1.1.1.4452.17 1 63.023 3100.065 63.0567 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00945365987718105 5557.85791015625 927.3169 5557.84814453125 927.315307617188 6 21 1.1.1.4472.20 1 63.5347 7276.232 63.2599 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0538614988327026 5556.88525390625 927.1548 5556.8310546875 927.145812988281 6 21 1.1.1.4516.19 1 64.6526 2088.208 64.5328 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0300586000084877 5556.861328125 927.1508 5556.8310546875 927.145812988281 6 21 1.1.1.4546.18 1 65.4102 1497.264 65.3174 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.00382941006682813 5582.8427734375 931.4811 5582.8466796875 931.481750488281 6 19 1.1.1.4410.18 1 61.9547 4728.835 61.8863 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; Formyl(K)@40 missed K-I@20; missed K-L@40 0.0397622995078564 5544.8349609375 925.1464 5544.794921875 925.139709472656 6 19 1.1.1.4340.20 1 60.1676 3226.314 60.0712 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamyl(K)@20 missed K-I@20; missed K-L@40 0.0485920011997223 5543.859375 924.9838 5543.810546875 924.975708007813 6 19 1.1.1.4370.18 1 60.9384 19731.08 61.1781 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@40 missed K-I@20; missed K-L@40 0.0324798002839088 5514.8525390625 788.8434 5514.8203125 788.838806152344 7 19 1.1.1.4372.14 1 60.9866 1584.484 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(K)@40 missed K-I@20; missed K-L@40 0.0131507003679872 5514.83349609375 920.1462 5514.8203125 920.14404296875 6 19 1.1.1.4378.20 1 61.1463 7804.911 60.9461 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0310408007353544 5542.88330078125 792.8477 5542.85205078125 792.84326171875 7 20 1.1.1.4385.14 1 61.3188 4836.278 61.2034 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@28; reduced acrolein addition +96(K)@40 missed K-I@20; missed K-L@40 0.0199909992516041 5579.85595703125 930.9833 5579.8359375 930.979919433594 6 19 1.1.1.4386.19 1 61.3483 7160.982 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dehydrated(T)@31; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00150976004078984 5572.8427734375 929.8144 5572.84130859375 929.814147949219 6 20 1.1.1.4410.17 1 61.9539 2188.267 61.9112 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@20; NeuAc(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.00909158959984779 5959.98828125 994.3386 5959.97900390625 994.337097167969 6 20 1.1.1.4425.19 1 62.3383 3066.16 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.00271173007786274 5529.82275390625 922.6444 5529.8203125 922.643981933594 6 19 1.1.1.4434.18 1 62.5663 1481.228 62.6249 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0353903993964195 5584.861328125 931.8175 5584.826171875 931.811645507813 6 19 1.1.1.4444.19 1 62.8212 1376.422 62.7265 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0322557985782623 5556.86328125 927.1512 5556.8310546875 927.145812988281 6 20 1.1.1.4553.17 1 65.5855 1373.135 65.544 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(K)@20; Dehydrated(D)@35; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.026375500485301 5572.86865234375 1115.581 5572.84130859375 1115.57556152344 5 20 1.1.1.4339.20 1 60.142 14891.84 60.3806 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Delta:H(2)C(2)(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.0802937000989914 5610.79833984375 936.1403 5610.8779296875 936.153625488281 6 20 1.1.1.4422.19 1 62.2617 1170.266 62.2945 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@17; Formyl(K)@20; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.054994098842144 5557.86669921875 927.3184 5557.8115234375 927.309265136719 6 20 1.1.1.4495.18 1 64.1191 3705.657 64.1525 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.9099979400635 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(N)@17; Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.074959896504879 5573.88525390625 797.2766 5573.81005859375 797.265869140625 7 19 1.1.1.4368.11 1 60.8811 2450.308 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.0214285999536514 5573.8642578125 929.9847 5573.84326171875 929.981140136719 6 18 1.1.1.4380.17 1 61.1949 10005.58 60.9976 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0916823968291283 5562.912109375 928.1593 5562.8203125 928.14404296875 6 17 1.1.1.4390.18 1 61.4486 3991.942 61.3807 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0121879996731877 5584.87451171875 931.8197 5584.8623046875 931.817687988281 6 18 1.1.1.4401.19 1 61.7268 4031.86 61.7082 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0443403013050556 5556.87548828125 927.1532 5556.8310546875 927.145812988281 6 19 1.1.1.4403.18 1 61.777 103693 61.6828 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@17; Methyl(D)@35 missed K-I@20; missed K-L@40 -0.0154536999762058 5515.78857421875 1104.165 5515.8046875 1104.16821289063 5 18 1.1.1.4408.20 1 61.9052 1776.651 61.9373 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(4)C(2)(H)@24; Deamidated(N)@34 missed K-I@20; missed K-L@40 -0.00574974995106459 5529.8134765625 1106.97 5529.8203125 1106.97131347656 5 18 1.1.1.4408.21 1 61.906 5738.026 61.9112 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Methyl(H)@24; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.0374540984630585 5580.826171875 798.2682 5580.8642578125 798.273559570313 7 19 1.1.1.4424.13 1 62.3077 2735.716 62.3706 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.7600028514862 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0106979999691248 5543.8427734375 924.9811 5543.83251953125 924.979370117188 6 19 1.1.1.4433.20 1 62.5427 7393.792 62.2686 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6000001430511 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@34 missed K-I@20; missed K-L@40 0.0593236982822418 5557.87451171875 927.3197 5557.81494140625 927.309814453125 6 12 1.1.1.4300.19 1 59.1373 2323.165 59.1706 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6000001430511 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0216508992016315 5514.83837890625 1103.975 5514.8173828125 1103.970703125 5 17 1.1.1.4369.21 1 60.915 4166.472 60.9461 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6000001430511 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Methyl(K)@40 missed K-I@20; missed K-L@40 0.0423359014093876 5542.8583984375 1109.579 5542.8154296875 1109.5703125 5 19 1.1.1.4373.19 1 61.0168 13811.69 61.1267 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6000001430511 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24 missed K-I@20; missed K-L@40 -0.0209552999585867 5526.80029296875 922.1406 5526.8203125 922.14404296875 6 17 1.1.1.4402.16 1 61.7495 2109.404 61.7337 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6000001430511 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; Delta:H(4)C(2)(H)@24; Deamidated(N)@34 missed K-I@20; missed K-L@40 0.0482238009572029 5530.85205078125 791.129 5530.80419921875 791.122192382813 7 18 1.1.1.4410.13 1 61.9506 1679.222 61.9373 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6000001430511 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Deamidated(N)@28; Methyl(K)@40 missed K-I@20; missed K-L@40 0.0250496007502079 5541.84326171875 1109.376 5541.8203125 1109.37133789063 5 19 1.1.1.4412.20 1 62.0073 5927.739 61.7337 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6000001430511 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0215728003531694 5587.8837890625 932.3212 5587.8623046875 932.317626953125 6 18 1.1.1.4415.18 1 62.0817 1563.392 61.9879 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.6000001430511 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.00382941006682813 5582.8427734375 931.4811 5582.8466796875 931.481750488281 6 17 1.1.1.4427.20 1 62.3899 2692.138 62.2686 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.2500016689301 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0192411001771688 5582.86572265625 931.4849 5582.8466796875 931.481750488281 6 17 1.1.1.4388.18 1 61.3982 3949.031 61.4309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.2500016689301 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0334403999149799 5539.837890625 792.4127 5539.8046875 792.407958984375 7 16 1.1.1.4399.11 1 61.6692 2814.04 61.759 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.2500016689301 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0519894994795322 5557.8671875 927.3185 5557.81494140625 927.309814453125 6 16 1.1.1.4432.11 1 62.51 70879.84 62.4724 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.2500016689301 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0619067996740341 5557.876953125 794.9897 5557.81494140625 794.980895996094 7 16 1.1.1.4461.15 1 63.2497 3100.065 63.0567 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.0599999427795 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; Formyl(K)@40 missed K-I@20; missed K-L@40 -0.00445648981258273 5579.84912109375 798.1286 5579.853515625 798.129211425781 7 18 1.1.1.4383.13 1 61.2676 6219.48 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.0599999427795 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0230231005698442 5555.859375 926.9838 5555.8359375 926.979919433594 6 18 1.1.1.4390.16 1 61.4469 79602.51 61.4309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.0599999427795 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.059086699038744 5579.8583984375 798.1299 5579.79931640625 798.121459960938 7 16 1.1.1.4393.13 1 61.5199 6248.491 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.0599999427795 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Pro->pyro-Glu(P)@25; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 -0.00182811997365206 5580.82666015625 931.145 5580.82763671875 931.145263671875 6 18 1.1.1.4396.14 1 61.5965 7644.404 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.0599999427795 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0694397985935211 5578.884765625 797.9908 5578.8154296875 797.980895996094 7 16 1.1.1.4429.14 1 62.436 1708.472 62.447 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.0599999427795 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.000410333013860509 5542.85205078125 924.816 5542.85205078125 924.81591796875 6 18 1.1.1.4438.16 1 62.6669 3572.264 62.3959 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.0599999427795 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; ONE addition +154(K)@40 missed K-I@20; missed K-L@40 0.0260703004896641 5671.9091796875 946.3255 5671.88330078125 946.321166992188 6 16 1.1.1.4493.18 1 64.0681 1494.939 63.923 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.869998216629 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@17; Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0484059005975723 5579.84814453125 798.1284 5579.79931640625 798.121459960938 7 16 1.1.1.4431.19 1 62.4913 2529.536 62.447 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.7999985218048 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@40 missed K-I@20; missed K-L@40 -0.0597501993179321 5612.79736328125 936.4735 5612.857421875 936.483520507813 6 12 1.1.1.4383.19 1 61.2726 1808.692 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.7999985218048 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.038781400769949 5610.80322265625 936.1411 5610.841796875 936.147583007813 6 12 1.1.1.4389.18 1 61.4232 2822.359 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.7999985218048 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0623865984380245 5562.8828125 928.1544 5562.8203125 928.14404296875 6 12 1.1.1.4418.18 1 62.1585 3392.467 62.2945 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.7999985218048 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0300586000084877 5556.861328125 927.1508 5556.8310546875 927.145812988281 6 12 1.1.1.4605.18 1 66.879 962.0027 67.0624 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.6599991321564 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0544432997703552 5573.8642578125 929.9847 5573.81005859375 929.975646972656 6 16 1.1.1.4377.18 1 61.1189 10005.58 60.9976 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.6599991321564 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00491659995168447 5544.8330078125 925.1461 5544.82763671875 925.145263671875 6 17 1.1.1.4442.18 1 62.7695 1601.18 62.7265 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.4500000476837 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 0.0807159021496773 5540.869140625 924.4855 5540.78857421875 924.472045898438 6 16 1.1.1.4351.17 1 60.4496 1863.567 60.4581 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.4500000476837 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(N)@17; Deamidated(N)@30; Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0159309003502131 5529.83349609375 1106.974 5529.81689453125 1106.970703125 5 18 1.1.1.4415.21 1 62.0842 6108.53 62.0895 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.4500000476837 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0235440991818905 5530.82763671875 922.8119 5530.80419921875 922.807983398438 6 17 1.1.1.4439.19 1 62.6942 1320.373 62.6249 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 -0.0068775899708271 5557.80859375 794.9799 5557.81494140625 794.980895996094 7 15 1.1.1.4344.17 1 60.2683 1277.333 60.2253 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0518799014389515 5573.8623046875 929.9843 5573.81005859375 929.975646972656 6 16 1.1.1.4359.17 1 60.6554 18416.99 60.3806 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0467941984534264 5572.87255859375 929.8194 5572.826171875 929.811645507813 6 15 1.1.1.4362.18 1 60.7326 2979.231 60.6127 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0333257988095284 5515.83447265625 920.313 5515.80126953125 920.307495117188 6 16 1.1.1.4376.17 1 61.093 5974.711 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; Deamidated(N)@17; acrolein addition +38(K)@20; Formyl(K)@40 missed K-I@20; missed K-L@40 -0.047613300383091 5568.73583984375 929.1299 5568.78369140625 929.137878417969 6 17 1.1.1.4397.16 1 61.6233 1251.196 61.5824 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 -0.0621068999171257 5594.78466796875 933.4714 5594.8466796875 933.481750488281 6 15 1.1.1.4408.19 1 61.9044 1123.706 61.8863 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Deamidated(N)@30; Deamidated(N)@34; Formyl(K)@40 missed K-I@20; missed K-L@40 0.0322179012000561 5568.8154296875 929.1432 5568.78369140625 929.137878417969 6 17 1.1.1.4412.17 1 62.0048 1249.602 61.9373 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0467425994575024 5584.87255859375 931.8194 5584.826171875 931.811645507813 6 16 1.1.1.4421.20 1 62.237 4789.946 61.9624 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@30; Deamidated(N)@34; Oxidation(M)@37 missed K-I@20; missed K-L@40 0.0500078983604908 5574.84375 930.1479 5574.7939453125 930.1396484375 6 16 1.1.1.4428.19 1 62.4144 1752.703 62.4213 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0313621982932091 5584.85693359375 931.8168 5584.826171875 931.811645507813 6 16 1.1.1.4452.20 1 63.0255 1824.155 62.9804 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0311219003051519 5557.8486328125 1112.577 5557.81494140625 1112.5703125 5 15 1.1.1.4461.21 1 63.2547 7546.073 63.0567 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.0099985599518 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0388064011931419 5557.85400390625 927.3163 5557.81494140625 927.309814453125 6 15 1.1.1.4488.17 1 63.9401 3942.047 63.872 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.780002117157 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@20; reduced HNE(H)@24; hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 -0.0534881986677647 5855.02783203125 976.8453 5855.08203125 976.854248046875 6 15 1.1.1.4385.20 1 61.3238 1588.901 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.780002117157 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@40 missed K-I@20; missed K-L@40 0.0375151000916958 5528.8388671875 1106.775 5528.7998046875 1106.76721191406 5 15 1.1.1.4392.21 1 61.5015 2753.087 61.4309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.780002117157 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0693638026714325 5540.85791015625 924.4836 5540.78857421875 924.472045898438 6 15 1.1.1.4394.17 1 61.5486 7873.635 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.780002117157 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0304247997701168 5556.86181640625 927.1509 5556.8310546875 927.145812988281 6 17 1.1.1.4612.20 1 67.0563 975.8632 67.0624 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.289998292923 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@20; Dethiomethyl(M)@37 missed K-I@20; missed K-L@40 0.0358506999909878 5514.8525390625 788.8434 5514.8173828125 788.838317871094 7 15 1.1.1.4368.10 1 60.8802 1584.484 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.289998292923 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@40 missed K-I@20; missed K-L@40 0.0265292003750801 5528.828125 1106.773 5528.7998046875 1106.76721191406 5 15 1.1.1.4400.21 1 61.703 2532.224 61.7848 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.289998292923 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@34; Oxidation(M)@37 missed K-I@20; missed K-L@40 0.0899645015597343 5573.89990234375 929.9906 5573.81005859375 929.975646972656 6 15 1.1.1.4421.19 1 62.2362 2029.836 62.2431 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.0399985313416 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0714711025357246 5585.91796875 931.9936 5585.8466796875 931.981689453125 6 16 1.1.1.4379.17 1 61.1695 1508.77 61.1781 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.2600002288818 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@28; Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0806642025709152 5541.853515625 792.7006 5541.7724609375 792.689086914063 7 15 1.1.1.4392.12 1 61.494 2625.076 61.5067 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.2600002288818 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; Deamidated(N)@34; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.059086699038744 5579.8583984375 798.1299 5579.79931640625 798.121459960938 7 15 1.1.1.4400.18 1 61.7005 6248.491 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.9899971485138 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Delta:H(2)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0350321009755135 5527.83984375 922.3139 5527.8046875 922.308044433594 6 15 1.1.1.4383.16 1 61.2701 14964.07 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.9899971485138 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0500104017555714 5573.85888671875 1115.779 5573.81005859375 1115.76928710938 5 13 1.1.1.4387.21 1 61.3755 2216.664 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.9899971485138 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; ONE addition +154(K)@20; ONE addition +154(K)@40 missed K-I@20; missed K-L@40 0.0178092997521162 5810.005859375 969.3416 5809.98779296875 969.338562011719 6 14 1.1.1.4398.18 1 61.6499 1104.955 61.6075 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0494000986218452 5573.85888671875 1115.779 5573.81005859375 1115.76928710938 5 14 1.1.1.4373.20 1 61.0177 4950.47 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0612884983420372 5573.87109375 797.2746 5573.81005859375 797.265869140625 7 14 1.1.1.4376.11 1 61.088 2526.519 61.0495 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0459797009825706 5540.83349609375 1109.174 5540.78857421875 1109.1650390625 5 14 1.1.1.4394.21 1 61.552 4617.56 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Deamidated(N)@34; Met->Hcy(M)@37 missed K-I@20; missed K-L@40 0.0150357000529766 5513.80419921875 919.9746 5513.7890625 919.972106933594 6 16 1.1.1.4397.15 1 61.6225 1176.474 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0238259993493557 5578.8388671875 930.8138 5578.8154296875 930.809875488281 6 14 1.1.1.4397.17 1 61.6241 5998.229 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0045427200384438 5529.82470703125 922.6447 5529.8203125 922.643981933594 6 15 1.1.1.4417.14 1 62.1297 11623.58 62.0895 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0322075001895428 5579.83154296875 930.9792 5579.79931640625 930.973876953125 6 14 1.1.1.4424.16 1 62.311 3250.577 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +112(K)@20; NeuAc(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.00542961014434695 5959.984375 994.338 5959.97900390625 994.337097167969 6 16 1.1.1.4432.14 1 62.5126 2289.84 62.4724 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0401615984737873 5573.85009765625 929.9823 5573.81005859375 929.975646972656 6 14 1.1.1.4436.18 1 62.6171 1913.349 62.4724 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 93.2299971580505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24; Deamidated(N)@30; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0209515001624823 5543.85302734375 924.9828 5543.83251953125 924.979370117188 6 16 1.1.1.4449.20 1 62.9492 1714.1 62.9043 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.9099977016449 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@34; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0330202989280224 5585.87939453125 931.9872 5585.8466796875 931.981689453125 6 15 1.1.1.4436.19 1 62.618 1600.255 62.6249 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.5899982452393 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.01424890011549 5587.87646484375 932.32 5587.8623046875 932.317626953125 6 15 1.1.1.4398.16 1 61.6482 1742.888 61.6828 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.9300019741058 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl(K)@20 missed K-I@20; missed K-L@40 0.0475606992840767 5528.84716796875 922.4818 5528.7998046875 922.473937988281 6 14 1.1.1.4374.19 1 61.0426 30477.56 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.9300019741058 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +94(K)@40 missed K-I@20; missed K-L@40 -0.0130773996934295 5595.81787109375 933.6436 5595.83056640625 933.645751953125 6 13 1.1.1.4381.15 1 61.2185 1291.336 61.2286 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.9300019741058 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; reduced HNE(H)@24; hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 -0.00620297016575933 5833.0341796875 973.1796 5833.0400390625 973.180603027344 6 13 1.1.1.4399.18 1 61.6775 762.4146 61.6075 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.9300019741058 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +38(K)@20; Deamidated(N)@28; Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 -0.00416764011606574 5568.8154296875 929.1432 5568.81982421875 929.143920898438 6 15 1.1.1.4405.17 1 61.8266 1249.602 61.9373 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.9300019741058 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0296666007488966 5539.83349609375 1108.974 5539.8046875 1108.96813964844 5 13 1.1.1.4405.21 1 61.83 5743.688 61.7337 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.9300019741058 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@28; Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0678472965955734 5541.8408203125 792.6988 5541.7724609375 792.689086914063 7 14 1.1.1.4409.13 1 61.9254 2554.564 61.759 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.9300019741058 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; Deamidated(N)@17; acrolein addition +76(K)@20; Deamidated(N)@34 missed K-I@20; missed K-L@40 0.0544268004596233 5579.8427734375 930.9811 5579.7880859375 930.971984863281 6 14 1.1.1.4431.21 1 62.493 3451.397 62.447 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.5899991989136 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(E)@13; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.00122119998559356 5543.833984375 1109.774 5543.83251953125 1109.77380371094 5 15 1.1.1.4432.19 1 62.5167 2115.188 62.4724 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.5899991989136 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0516232997179031 5557.86669921875 927.3184 5557.81494140625 927.309814453125 6 13 1.1.1.4448.19 1 62.9228 16941.69 63.0316 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.2500023841858 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0183049999177456 5557.83349609375 1112.574 5557.81494140625 1112.5703125 5 12 1.1.1.4343.21 1 60.2456 2259.181 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.2500023841858 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Delta:H(2)C(2)(H)@24; Formyl(K)@40 missed K-I@20; missed K-L@40 -0.0395138002932072 5610.80224609375 936.141 5610.841796875 936.147583007813 6 15 1.1.1.4432.13 1 62.5117 1101.503 62.5237 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 90.530002117157 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@17; Delta:H(2)C(2)(K)@20; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.0409010015428066 5581.85595703125 931.3166 5581.81494140625 931.309814453125 6 14 1.1.1.4438.17 1 62.6686 1835.273 62.6249 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.7899985313416 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@34; Oxidation(M)@37 missed K-I@20; missed K-L@40 0.0494000986218452 5573.85888671875 1115.779 5573.81005859375 1115.76928710938 5 13 1.1.1.4366.18 1 60.8357 4950.47 60.9721 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.410001039505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.030035400763154 5572.853515625 1115.578 5572.826171875 1115.57250976563 5 11 1.1.1.4402.20 1 61.7529 2042.306 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.410001039505 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Deamidated(N)@34; MDA adduct +54(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40 -0.00690905982628465 5610.787109375 936.1385 5610.7939453125 936.1396484375 6 13 1.1.1.4406.21 1 61.8556 1493.64 61.7848 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.0200018882751 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.00709583982825279 5580.83837890625 798.2699 5580.8310546875 798.268859863281 7 13 1.1.1.4390.10 1 61.4419 7570.185 61.4563 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.0200018882751 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.00410035019740462 5580.82666015625 931.1451 5580.8310546875 931.145812988281 6 13 1.1.1.4417.15 1 62.1305 3428.716 62.3706 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 88.2099986076355 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@17; Deamidated(N)@30; Delta:H(4)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0325352996587753 5530.8388671875 1107.175 5530.80419921875 1107.16809082031 5 14 1.1.1.4380.20 1 61.1974 6141.97 61.1015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 87.3700022697449 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.030035400763154 5572.853515625 1115.578 5572.826171875 1115.57250976563 5 12 1.1.1.4395.18 1 61.5771 2042.306 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.489999294281 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0445491001009941 5557.8583984375 1112.579 5557.81494140625 1112.5703125 5 12 1.1.1.4375.21 1 61.0701 51121.18 61.2542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.489999294281 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; acrolein addition +38(K)@20; Deamidated(N)@30; Deamidated(N)@34 missed K-I@20; missed K-L@40 0.0824337005615234 5541.85400390625 1109.378 5541.7724609375 1109.36181640625 5 13 1.1.1.4386.21 1 61.35 7915.375 61.1267 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.489999294281 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Deamidated(N)@34; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.0057693300768733 5609.80419921875 935.9747 5609.81005859375 935.975646972656 6 12 1.1.1.4391.15 1 61.4712 2503.941 61.4563 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.489999294281 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; MDA adduct +54(K)@20; Delta:H(2)C(2)(K)@40 missed K-I@20; missed K-L@40 0.0189290996640921 5581.833984375 931.3129 5581.81494140625 931.309814453125 6 13 1.1.1.4420.18 1 62.2098 3241.308 62.2686 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 86.489999294281 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0508909001946449 5557.8662109375 927.3183 5557.81494140625 927.309814453125 6 12 1.1.1.4509.18 1 64.4745 2201.57 64.3811 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 85.0899994373322 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Hydroxymethyl(N)@34 missed K-I@20; missed K-L@40 -0.00189062999561429 5530.81396484375 1107.17 5530.8154296875 1107.17041015625 5 13 1.1.1.4405.20 1 61.8291 4230.075 61.8863 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 85.0899994373322 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0421077981591225 5557.8583984375 1112.579 5557.81494140625 1112.5703125 5 11 1.1.1.4468.20 1 63.4326 4549.123 63.1583 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 84.1099977493286 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0421077981591225 5557.8583984375 1112.579 5557.81494140625 1112.5703125 5 11 1.1.1.4335.21 1 60.0398 3962.205 59.9424 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.6000025272369 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Methyl(H)@24 missed K-I@20; missed K-L@40 0.0131507003679872 5514.83349609375 920.1462 5514.8203125 920.14404296875 6 12 1.1.1.4363.17 1 60.7571 7730.9 60.9461 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.0900013446808 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0527218990027905 5557.8681640625 927.3186 5557.81494140625 927.309814453125 6 11 1.1.1.4321.20 1 59.6788 6086.199 59.9165 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.0900013446808 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@28; Deamidated(N)@30; Deamidated(N)@34; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0759143978357315 5541.8486328125 924.6487 5541.7724609375 924.636047363281 6 12 1.1.1.4351.18 1 60.4504 1544.502 60.4065 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.0900013446808 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Ammonia-loss(N)@34; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.103235997259617 5545.8984375 1110.187 5545.7939453125 1110.16613769531 5 13 1.1.1.4374.21 1 61.0442 3118.944 61.1524 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.0900013446808 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Deamidated(N)@34; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.0200277008116245 5581.8349609375 931.3131 5581.81494140625 931.309814453125 6 12 1.1.1.4403.20 1 61.7787 5005.465 61.7082 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 83.0900013446808 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(P)@25; Formyl(K)@40 missed K-I@20; missed K-L@40 0.062466599047184 5544.85693359375 925.1501 5544.794921875 925.139709472656 6 13 1.1.1.4420.17 1 62.2089 8577.363 62.0895 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.4599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.00682786013931036 5580.8388671875 1117.175 5580.8310546875 1117.17346191406 5 11 1.1.1.4396.21 1 61.6023 2831.928 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.4599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Deamidated(N)@34; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.00818561017513275 5609.818359375 802.4099 5609.81005859375 802.40869140625 7 11 1.1.1.4397.11 1 61.6191 1124.751 61.5572 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.4599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.000724572979379445 5580.83349609375 1117.174 5580.8310546875 1117.17346191406 5 11 1.1.1.4404.21 1 61.8048 1723.855 61.7337 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.4599990844727 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Formyl@N-term; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.040692500770092 5584.8681640625 1117.981 5584.826171875 1117.97253417969 5 12 1.1.1.4522.21 1 64.8071 2283.631 64.7868 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.0500025749207 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0392219014465809 5556.86865234375 1112.381 5556.8310546875 1112.37353515625 5 11 1.1.1.4376.21 1 61.0963 82318.21 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 80.3099989891052 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; Deamidated(N)@34; Oxidation(M)@37 missed K-I@20; missed K-L@40 0.0199097990989685 5543.8193359375 924.9772 5543.79931640625 924.973876953125 6 12 1.1.1.4458.19 1 63.1769 1728.9 63.0316 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 78.4900009632111 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0929037034511566 5573.90283203125 797.2791 5573.81005859375 797.265869140625 7 18 1.1.1.4392.14 1 61.4956 1433.871 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8500020503998 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@30; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +76(K)@40 missed K-I@20; missed K-L@40 0.0131436996161938 5530.8134765625 791.1235 5530.80078125 791.121704101563 7 12 1.1.1.4401.15 1 61.7234 1163.975 61.7848 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 76.5399992465973 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@12; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.074455201625824 5557.88818359375 1112.585 5557.81494140625 1112.5703125 5 10 1.1.1.4516.20 1 64.6534 1392.995 64.609 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.8599996566772 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dethiomethyl(M)@37; acrolein addition +94(K)@40 missed K-I@20; missed K-L@40 -0.0361927002668381 5546.8076171875 925.4752 5546.84326171875 925.481201171875 6 11 1.1.1.4367.19 1 60.8617 1529.802 60.8946 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.8599996566772 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0413511991500854 5578.85888671875 1116.779 5578.8154296875 1116.77038574219 5 10 1.1.1.4388.21 1 61.4007 3235.277 61.4309 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 75.8599996566772 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.035394199192524 5557.8486328125 1112.577 5557.81494140625 1112.5703125 5 9 1.1.1.4475.21 1 63.6117 1887.634 63.5407 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.7399995326996 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +94(K)@40 missed K-I@20; missed K-L@40 0.0612608008086681 5595.8916015625 933.6559 5595.83056640625 933.645751953125 6 10 1.1.1.4347.19 1 60.3473 1359.016 60.3542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 72.2400009632111 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0433284007012844 5557.8583984375 1112.579 5557.81494140625 1112.5703125 5 9 1.1.1.4482.21 1 63.7901 1512.279 63.8213 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 69.0500020980835 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 0.0351286008954048 5555.83349609375 1112.174 5555.79931640625 1112.16711425781 5 9 1.1.1.4579.17 1 66.2301 1313.396 66.2619 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.2200014591217 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0494000986218452 5573.85888671875 1115.779 5573.81005859375 1115.76928710938 5 10 1.1.1.4381.20 1 61.2226 5073.647 60.9461 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.8699979782104 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.0266676992177963 5558.87353515625 927.4862 5558.8466796875 927.481750488281 6 11 1.1.1.4502.19 1 64.298 2115.122 64.3049 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 66.8699979782104 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0150445001199841 5556.84619140625 927.1483 5556.8310546875 927.145812988281 6 11 1.1.1.4643.19 1 67.8328 1529.186 67.9657 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 61.8600010871887 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Delta:H(2)C(2)(H)@24; MDA adduct +54(K)@40 missed K-I@20; missed K-L@40 -0.000438371003838256 5580.8310546875 931.1458 5580.8310546875 931.145812988281 6 10 1.1.1.4377.19 1 61.1198 6202.914 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 58.8599979877472 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.12449699640274 5557.93994140625 927.3306 5557.81494140625 927.309814453125 6 10 1.1.1.4521.21 1 64.7816 1680.731 64.7615 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 57.8299999237061 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@20; Deamidated(N)@34 missed K-I@20; missed K-L@40 0.0530937016010284 5557.86865234375 1112.581 5557.81494140625 1112.5703125 5 9 1.1.1.4533.21 1 65.085 1155.635 65.0145 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.2600004673004 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +54(K)@20; Deamidated(N)@34; Dethiomethyl(M)@37; acrolein addition +38(K)@40 missed K-I@20; missed K-L@40 0.0854779034852982 5545.8984375 1110.187 5545.8115234375 1110.16967773438 5 11 1.1.1.4377.21 1 61.1214 3118.944 61.1524 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.9300012588501 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Oxidation(M)@37; acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0519208982586861 5572.87841796875 929.8203 5572.826171875 929.811645507813 6 9 1.1.1.4331.17 1 59.9339 13265.24 60.1737 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.9300012588501 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40 0.0368486009538174 5575.86376953125 1116.18 5575.82568359375 1116.17236328125 5 9 1.1.1.4409.21 1 61.9321 873.0242 61.8608 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.9300012588501 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +58(K)@20; Delta:H(2)C(2)(H)@24 missed K-I@20; missed K-L@40 0.0122413001954556 5584.8740234375 1117.982 5584.8623046875 1117.97973632813 5 9 1.1.1.4412.21 1 62.0082 2502.784 61.9624 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.5399998426437 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Deamidated(N)@34; Oxidation(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0343072004616261 5579.833984375 798.1264 5579.79931640625 798.121459960938 7 9 1.1.1.4441.15 1 62.7416 1086.294 62.6754 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 35.1200014352798 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 0.0528654009103775 5562.873046875 928.1528 5562.8203125 928.14404296875 6 11 1.1.1.4383.18 1 61.2718 4043.019 61.2542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 35.1200014352798 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +76(K)@20; hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40 0.00420428020879626 5674.91357421875 946.8262 5674.9091796875 946.825500488281 6 11 1.1.1.4501.15 1 64.2692 1131.161 64.1525 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 35.1200014352798 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR acrolein addition +56(K)@40 missed K-I@20; missed K-L@40 0.0251844003796577 5556.85888671875 1112.379 5556.8310546875 1112.37353515625 5 10 1.1.1.4501.18 1 64.2718 1464.865 64.2288 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 19.5500001311302 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Dethiomethyl(M)@37; MDA adduct +62(K)@40 missed K-I@20; missed K-L@40 -0.0116756996139884 5514.80517578125 920.1415 5514.8173828125 920.143493652344 6 9 1.1.1.4410.16 1 61.9531 2660.806 61.9112 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.2600004673004 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSL reduced acrolein addition +58(K)@20; reduced HNE(H)@24; MDA adduct +62(K)@40 cleaved L-P@C-term; missed K-I@20; missed K-L@40; missed R-V@50 0.0794991031289101 6349.408203125 1059.242 6349.3310546875 1059.22912597656 6 10 1.1.1.4395.16 1 61.5738 1540.585 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 19.5500001311302 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSL reduced acrolein addition +58(K)@20; reduced HNE(H)@24; MDA adduct +62(K)@40 cleaved L-P@C-term; missed K-I@20; missed K-L@40; missed R-V@50 0.0516681000590324 6349.384765625 1059.238 6349.3310546875 1059.22912597656 6 9 1.1.1.4384.20 1 61.2987 2561.116 61.2542 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.2200014591217 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPR reduced acrolein addition +58(K)@20; hexanoyl addition +98(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40; missed R-V@50 0.0611638985574245 6481.45654296875 1081.25 6481.3955078125 1081.23986816406 6 10 1.1.1.4398.19 1 61.6507 4590.092 61.7082 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.2600004673004 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPR reduced acrolein addition +96(K)@20; Dethiomethyl(M)@37; ONE addition +154(K)@40 missed K-I@20; missed K-L@40; missed R-V@50 0.0094080101698637 6526.45654296875 1088.75 6526.4501953125 1088.74890136719 6 10 1.1.1.4425.20 1 62.3391 2918.551 62.3196 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.9300012588501 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPR reduced acrolein addition +58(K)@20; HPNE addition +172(K)@40; Deamidated(R)@50 missed K-I@20; missed K-L@40; missed R-V@50 0.0584966987371445 6555.490234375 1093.589 6555.43212890625 1093.57934570313 6 10 1.1.1.4391.18 1 61.4737 2779.167 61.4815 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 42.8099989891052 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPR reduced HNE(H)@24; ONE addition +154(K)@40; Deamidated(N)@48 missed K-I@20; missed K-L@40; missed R-V@50 0.00570967001840472 6637.51611328125 949.2239 6637.5107421875 949.223083496094 7 9 1.1.1.4394.19 1 61.5503 2045.508 61.4815 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.5399998426437 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPR hexanoyl addition +98(K)@20; Deamidated(N)@30; reduced acrolein addition +58(K)@40 missed K-I@20; missed K-L@40; missed R-V@50 0.0648258030414581 6481.46240234375 1081.251 6481.3955078125 1081.23986816406 6 9 1.1.1.4383.20 1 61.2735 3153.775 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 33.6299985647202 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPR Deamidated(N)@12; MDA adduct +62(K)@20; reduced HNE(H)@24; hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40; missed R-V@50 0.0458704009652138 6643.54638671875 1108.265 6643.5 1108.25732421875 6 9 1.1.1.4396.20 1 61.6015 2583.746 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 28.1100004911423 LGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPR MDA adduct +62(K)@20; reduced HNE(H)@24; Deamidated(N)@34; hexanoyl addition +98(K)@40 missed K-I@20; missed K-L@40; missed R-V@50 0.0546591989696026 6643.55224609375 1108.266 6643.5 1108.25732421875 6 9 1.1.1.4388.20 1 61.3998 3222.335 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LSSPATLNSR -0.00216465000994504 1044.55432128906 523.2844 1044.55639648438 523.285461425781 2 15 1.1.1.3006.15 1 26.7021 66342.2 26.7869 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LSSPATLNSR -0.00216465000994504 1044.55432128906 523.2844 1044.55639648438 523.285461425781 2 15 1.1.1.3013.4 1 26.8682 66342.2 26.7869 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LSSPATLNSR -0.000333636999130249 1044.55603027344 523.2853 1044.55639648438 523.285461425781 2 10 1.1.1.3073.13 1 28.3204 998.6082 28.2834 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LSSPATLNSR -0.00216465000994504 1044.55432128906 523.2844 1044.55639648438 523.285461425781 2 9 1.1.1.2999.15 1 26.5299 53383.2 26.7621 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 LSSPATLNSR -0.00216465000994504 1044.55432128906 523.2844 1044.55639648438 523.285461425781 2 12 1.1.1.3006.14 1 26.7013 66342.2 26.7869 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 79.8500001430511 LSSPATLNSR -0.0031411899253726 1044.55322265625 523.2839 1044.55639648438 523.285461425781 2 11 1.1.1.3042.4 1 27.5687 3073.523 27.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.5300004482269 LSSPATLNSR 0.0127275995910168 1044.56909179688 523.2918 1044.55639648438 523.285461425781 2 7 1.1.1.3184.8 1 31.0475 338.6092 31.0635 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 71.1099982261658 LSSPATLNSR -0.00277498993091285 1044.5537109375 523.2841 1044.55639648438 523.285461425781 2 11 1.1.1.3034.5 1 27.3926 6975.448 27.1306 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.3899993896484 LSSPATLNSR -0.0031411899253726 1044.55322265625 523.2839 1044.55639648438 523.285461425781 2 10 1.1.1.3049.7 1 27.7379 1873.583 27.7255 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 55.6999981403351 LSSPATLNSR Deamidated(N)@8 0.00158999999985099 1045.54211425781 523.7783 1045.54040527344 523.777465820313 2 11 1.1.1.3052.4 1 27.8134 1917.921 27.7984 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.2700002193451 LSSPATLNSR -0.000699840020388365 1044.5556640625 523.2851 1044.55639648438 523.285461425781 2 10 1.1.1.3090.6 1 28.7493 562.8869 28.7303 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.8999984264374 LSSPATLNSR -0.00912250019609928 1044.54724121094 523.2809 1044.55639648438 523.285461425781 2 10 1.1.1.3059.5 1 27.9809 968.5834 27.9198 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 50.6399989128113 LSSPATLNSR -0.00228672008961439 1044.55407714844 523.2843 1044.55639648438 523.285461425781 2 10 1.1.1.3027.13 1 27.2173 34907.4 26.9586 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.8999992609024 LSSPATLNSR -0.000333636999130249 1044.55603027344 523.2853 1044.55639648438 523.285461425781 2 10 1.1.1.3066.3 1 28.1486 944.6978 28.1622 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.8999992609024 LSSPATLNSR -0.00326326000504196 1044.55310058594 523.2838 1044.55639648438 523.285461425781 2 8 1.1.1.3083.13 1 28.5714 949.1902 28.4835 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.2000000476837 LSSPATLNSR Deamidated(N)@8 0.0177028998732567 1045.55810546875 523.7863 1045.54040527344 523.777465820313 2 10 1.1.1.3019.5 1 27.014 20864.76 26.7621 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 34.060001373291 LSSPATLNSR -0.00668114982545376 1044.54968261719 523.2821 1044.55639648438 523.285461425781 2 7 1.1.1.3227.8 1 32.1019 349.6031 32.015 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 23.1299996376038 LSSPATLNSR Deamidated(N)@8 0.00842577964067459 1045.548828125 523.7817 1045.54040527344 523.777465820313 2 7 1.1.1.3076.12 1 28.3944 747.7984 28.3324 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 20.8199992775917 LSSPATLNSR Deamidated(N)@8 0.00146794004831463 1045.54187011719 523.7782 1045.54040527344 523.777465820313 2 8 1.1.1.3066.4 1 28.1528 1127.804 27.8956 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 89.0200018882751 NKPGVYTKVCNYVNWIQQTIAAN Deamidated(N)@1; acrolein addition +112(K)@2; MDA adduct +62(K)@8; Carbamidomethyl(C)@10 missed K-V@8 -0.0141660999506712 2855.38134765625 952.801 2855.39526367188 952.8056640625 3 12 1.1.1.4558.13 1 65.7114 2007.468 65.5941 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 77.8500020503998 NKPGVYTKVCNYVNWIQQTIAAN acrolein addition +112(K)@2; MDA adduct +62(K)@8; Carbamidomethyl(C)@10; Deamidated(N)@11 missed K-V@8 -0.0127012999728322 2855.3828125 952.8015 2855.39526367188 952.8056640625 3 10 1.1.1.4539.18 1 65.2364 1379.677 65.1406 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.660001039505 QVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Gln->pyro-Glu@N-term; Deamidated(N)@8; reduced HNE(H)@27; Delta:H(4)C(2)(K)@43 cleaved I-Q@N-term; missed R-L@3; missed K-I@23; missed K-L@43 0.0297675002366304 6054.181640625 865.8904 6054.15234375 865.886169433594 7 16 1.1.1.4411.12 1 61.9751 2822.089 61.7082 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.1700022220612 RIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@9; reduced acrolein addition +58(K)@25; reduced HNE(H)@29; Delta:H(4)C(2)(K)@45 cleaved S-R@N-term; missed R-I@1; missed R-L@5; missed K-I@25; missed K-L@45 -0.0293464008718729 6555.5234375 937.5106 6555.552734375 937.514831542969 7 16 1.1.1.4384.18 1 61.2971 2385.129 61.3298 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.5899982452393 RIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@25; reduced HNE(H)@29; Delta:H(4)C(2)(K)@45 cleaved S-R@N-term; missed R-I@1; missed R-L@5; missed K-I@25; missed K-L@45 -0.0281975008547306 6437.42236328125 1073.911 6437.453125 1073.91613769531 6 15 1.1.1.4395.17 1 61.5755 5932.479 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.2500023841858 RIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@9; reduced acrolein addition +58(K)@25; reduced HNE(H)@29; Delta:H(4)C(2)(K)@45 cleaved S-R@N-term; missed R-I@1; missed R-L@5; missed K-I@25; missed K-L@45 -0.0865954011678696 6555.4658203125 937.5024 6555.552734375 937.514831542969 7 15 1.1.1.4391.16 1 61.4721 1444.188 61.5318 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 85.0899994373322 RIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR hexanoyl addition +98(K)@25; reduced HNE(H)@29; Delta:H(4)C(2)(K)@45 cleaved S-R@N-term; missed R-I@1; missed R-L@5; missed K-I@25; missed K-L@45 -0.0281975008547306 6437.42236328125 1073.911 6437.453125 1073.91613769531 6 13 1.1.1.4381.17 1 61.2201 5932.479 61.3553 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 80.3099989891052 RIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced acrolein addition +96(K)@25; reduced HNE(H)@29; Deamidated(N)@35; Delta:H(4)C(2)(K)@45 cleaved S-R@N-term; missed R-I@1; missed R-L@5; missed K-I@25; missed K-L@45 0.0917086005210876 6436.513671875 920.5092 6436.421875 920.49609375 7 13 1.1.1.4390.15 1 61.4461 1817.579 61.4059 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.2200014591217 RIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR reduced HNE(H)@9; reduced acrolein addition +58(K)@25; reduced HNE(H)@29; Formyl(K)@45 cleaved S-R@N-term; missed R-I@1; missed R-L@5; missed K-I@25; missed K-L@45 -0.0255076996982098 6555.490234375 1093.589 6555.51611328125 1093.59338378906 6 11 1.1.1.4391.18 1 61.4737 2779.167 61.4815 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.0000019073486 SRIQVRLGEHNIDVLEGNEQFINAAK Dehydrated(S)@1; Deamidated(Q)@4 missed R-I@2; missed R-L@6 0.0141198998317122 2932.52978515625 734.1397 2932.515625 734.136169433594 4 13 1.1.1.3752.16 1 45.1454 720.8735 45.2056 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.7699992656708 SRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Protein Terminal Acetyl@N-term; reduced acrolein addition +58(K)@26; reduced HNE(H)@30; Delta:H(4)C(2)(K)@46 missed R-I@2; missed R-L@6; missed K-I@26; missed K-L@46 0.0112920003011823 6526.47607421875 933.361 6526.46484375 933.359375 7 15 1.1.1.4432.12 1 62.5109 2043.931 62.4724 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.2500023841858 SRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Protein Terminal Acetyl@N-term; reduced acrolein addition +58(K)@26; reduced HNE(H)@30; Delta:H(4)C(2)(K)@46 missed R-I@2; missed R-L@6; missed K-I@26; missed K-L@46 0.0621325001120567 6526.52685546875 933.3682 6526.46484375 933.359375 7 15 1.1.1.4424.17 1 62.3127 1737.69 62.3452 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 85.0899994373322 SRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSR Carbamidomethyl@N-term; ONE addition +154(K)@26; reduced HNE(H)@30; Delta:H(4)C(2)(K)@46 missed R-I@2; missed R-L@6; missed K-I@26; missed K-L@46 -0.0167571008205414 6637.51611328125 949.2239 6637.533203125 949.226257324219 7 14 1.1.1.4394.19 1 61.5503 2045.508 61.4815 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR 0.0182169992476702 841.520446777344 421.7675 841.502136230469 421.758361816406 2 6 1.1.1.3944.2 1 49.9979 22002.56 49.8154 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR 0.0116253001615405 841.513854980469 421.7642 841.502136230469 421.758361816406 2 5 1.1.1.4090.2 1 53.7323 519.9164 53.7279 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Formyl@N-term 0.00914677046239376 869.506286621094 435.7604 869.4970703125 435.755798339844 2 9 1.1.1.3602.4 1 41.3245 1504.8 41.2683 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 99.0000009536743 VATVSLPR Delta:H(4)C(2)@N-term -0.000533063022885472 869.532897949219 435.7737 869.533447265625 435.774017333984 2 13 1.1.1.3264.5 1 33.0013 341468.2 33.2413 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.1500029563904 VATVSLPR Formyl@N-term 0.0173253007233143 869.514465332031 435.7645 869.4970703125 435.755798339844 2 9 1.1.1.3595.4 1 41.1479 1161.617 41.1167 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.1100022792816 VATVSLPR Delta:H(4)C(2)@N-term -0.000899266975466162 869.532653808594 435.7736 869.533447265625 435.774017333984 2 12 1.1.1.3292.3 1 33.6865 59911.66 33.436 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 98.1100022792816 VATVSLPR Delta:H(4)C(2)@N-term -0.00352372997440398 869.529846191406 435.7722 869.533447265625 435.774017333984 2 11 1.1.1.3345.6 1 34.9947 7984.205 34.937 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.8500008583069 VATVSLPR Delta:H(4)C(2)@N-term -0.000716164999175817 869.532897949219 435.7737 869.533447265625 435.774017333984 2 11 1.1.1.3338.5 1 34.8193 7969.267 34.7642 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.7100014686584 VATVSLPR Delta:H(4)C(2)@N-term -0.000533063022885472 869.532897949219 435.7737 869.533447265625 435.774017333984 2 12 1.1.1.3285.3 1 33.5138 425883.9 33.2657 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.5600004196167 VATVSLPR Dehydrated(T)@3 -0.00122930004727095 823.490295410156 412.7524 823.491577148438 412.753082275391 2 10 1.1.1.3212.2 1 31.7287 20148.31 31.749 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.5600004196167 VATVSLPR Delta:H(4)C(2)@N-term -0.000533063022885472 869.532897949219 435.7737 869.533447265625 435.774017333984 2 12 1.1.1.3278.3 1 33.3426 417819 33.2657 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.2199976444244 VATVSLPR Delta:H(4)C(2)@N-term -0.000533063022885472 869.532897949219 435.7737 869.533447265625 435.774017333984 2 12 1.1.1.3271.2 1 33.1733 417819 33.2657 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 97.1300005912781 VATVSLPR -0.000333550007781014 841.501892089844 421.7582 841.502136230469 421.758361816406 2 8 1.1.1.3217.2 1 31.8496 474216.1 31.749 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 96.8299984931946 VATVSLPR Delta:H(4)C(2)@N-term -0.00309648993425071 869.530456542969 435.7725 869.533447265625 435.774017333984 2 9 1.1.1.3389.3 1 36.0748 2827.13 36.0698 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.9100008010864 VATVSLPR Dehydrated(T)@3 -0.00141240004450083 823.490051269531 412.7523 823.491577148438 412.753082275391 2 8 1.1.1.3205.3 1 31.5586 19921.14 31.6761 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.6399977207184 VATVSLPR Delta:H(4)C(2)@N-term -0.000899266975466162 869.532653808594 435.7736 869.533447265625 435.774017333984 2 11 1.1.1.3299.4 1 33.8609 29547.15 33.8055 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 95.3599989414215 VATVSLPR -0.00405863998457789 841.498046875 421.7563 841.502136230469 421.758361816406 2 8 1.1.1.3580.2 1 40.7699 1083.384 40.791 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 94.7200000286102 VATVSLPR Pro->pyro-Glu(P)@7 0.0141658997163177 855.495666503906 428.7551 855.4814453125 428.747985839844 2 11 1.1.1.3218.3 1 31.8788 1919.606 31.894 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.059999704361 VATVSLPR -0.00308210006915033 841.499084472656 421.7568 841.502136230469 421.758361816406 2 8 1.1.1.3551.2 1 40.0478 1215.846 40.0438 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.059999704361 VATVSLPR -0.0054624299518764 841.496704101563 421.7556 841.502136230469 421.758361816406 2 8 1.1.1.3615.2 1 41.6494 1051.996 41.6205 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.059999704361 VATVSLPR -0.00106796994805336 841.501098632813 421.7578 841.502136230469 421.758361816406 2 7 1.1.1.3645.2 1 42.4099 1025.048 42.4054 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 92.059999704361 VATVSLPR -0.00802586041390896 841.494079589844 421.7543 841.502136230469 421.758361816406 2 8 1.1.1.3868.2 1 48.0798 967.4125 48.0512 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.3999974727631 VATVSLPR -0.00308210006915033 841.499084472656 421.7568 841.502136230469 421.758361816406 2 8 1.1.1.3519.2 1 39.2607 1682.162 39.331 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 91.2800014019012 VATVSLPR Pro->pyro-Glu(P)@7 0.000799397996161133 855.482299804688 428.7484 855.4814453125 428.747985839844 2 11 1.1.1.3211.2 1 31.7077 1713.442 31.7246 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 88.7499988079071 VATVSLPR Formyl@N-term 0.0167149994522333 869.513854980469 435.7642 869.4970703125 435.755798339844 2 7 1.1.1.3609.4 1 41.5004 1048.166 41.4444 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 87.9000008106232 VATVSLPR -0.00271388003602624 841.499450683594 421.757 841.502136230469 421.758361816406 2 8 1.1.1.3407.2 1 36.5272 1923.302 36.3731 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 87.4300003051758 VATVSLPR Delta:H(4)C(2)@N-term -0.000533063022885472 869.532897949219 435.7737 869.533447265625 435.774017333984 2 10 1.1.1.3278.2 1 33.3417 417819 33.2657 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 87.2300028800964 VATVSLPR -0.00326519994996488 841.498901367188 421.7567 841.502136230469 421.758361816406 2 7 1.1.1.3512.2 1 39.0894 1678.502 39.1105 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 85.1100027561188 VATVSLPR -0.00527933007106185 841.496887207031 421.7557 841.502136230469 421.758361816406 2 8 1.1.1.3637.4 1 42.208 1155.17 42.2275 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.7099978923798 VATVSLPR -0.00106796994805336 841.501098632813 421.7578 841.502136230469 421.758361816406 2 7 1.1.1.3587.3 1 40.9453 1068.516 40.9907 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.7099978923798 VATVSLPR -0.00143417995423079 841.500671386719 421.7576 841.502136230469 421.758361816406 2 7 1.1.1.3630.2 1 42.0285 1073.483 41.9483 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 82.0599973201752 VATVSLPR -0.00564552983269095 841.496459960938 421.7555 841.502136230469 421.758361816406 2 7 1.1.1.3560.2 1 40.2726 1497.115 40.2937 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 81.029999256134 VATVSLPR Delta:H(4)C(2)@N-term -0.000899266975466162 869.532653808594 435.7736 869.533447265625 435.774017333984 2 8 1.1.1.3375.2 1 35.7274 3801.177 35.6261 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 76.9699990749359 VATVSLPR -0.00106796994805336 841.501098632813 421.7578 841.502136230469 421.758361816406 2 8 1.1.1.3544.2 1 39.8753 1388.823 39.7973 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 76.9699990749359 VATVSLPR -0.00143417995423079 841.500671386719 421.7576 841.502136230469 421.758361816406 2 7 1.1.1.3654.4 1 42.6394 1110.907 42.7354 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.6100018024445 VATVSLPR -0.00106796994805336 841.501098632813 421.7578 841.502136230469 421.758361816406 2 7 1.1.1.3537.2 1 39.7028 1388.823 39.7973 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.6100018024445 VATVSLPR -0.00326519994996488 841.498901367188 421.7567 841.502136230469 421.758361816406 2 7 1.1.1.3601.4 1 41.2994 963.6812 41.2431 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 73.6100018024445 VATVSLPR -0.00143417995423079 841.500671386719 421.7576 841.502136230469 421.758361816406 2 7 1.1.1.3608.4 1 41.4752 1002.029 41.4696 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 68.4800028800964 VATVSLPR -0.000333550007781014 841.501892089844 421.7582 841.502136230469 421.758361816406 2 8 1.1.1.3210.2 1 31.6802 474216.1 31.749 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 65.6700015068054 VATVSLPR Dehydrated(T)@3 -0.00122930004727095 823.490295410156 412.7524 823.491577148438 412.753082275391 2 9 1.1.1.3219.2 1 31.8997 20148.31 31.749 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 63.919997215271 VATVSLPR Delta:H(4)C(2)@N-term -0.00352372997440398 869.529846191406 435.7722 869.533447265625 435.774017333984 2 9 1.1.1.3352.4 1 35.1672 8137.62 34.9121 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 61.6500020027161 VATVSLPR -0.00106796994805336 841.501098632813 421.7578 841.502136230469 421.758361816406 2 8 1.1.1.3530.2 1 39.5326 1244.029 39.5037 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 58.3599984645844 VATVSLPR Delta:H(4)C(2)@N-term 0.00138624000828713 869.534851074219 435.7747 869.533447265625 435.774017333984 2 7 1.1.1.3519.5 1 39.2632 1525.033 39.2084 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.4599990844727 VATVSLPR Delta:H(4)C(2)@N-term -0.000627884001005441 869.532897949219 435.7737 869.533447265625 435.774017333984 2 6 1.1.1.3549.5 1 40.0006 1080.456 40.0689 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 56.4599990844727 VATVSLPR Delta:H(4)C(2)@N-term -0.00343544990755618 869.530090332031 435.7723 869.533447265625 435.774017333984 2 6 1.1.1.3642.3 1 42.334 857.6589 42.2018 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 55.0999999046326 VATVSLPR -0.00112698995508254 841.501098632813 421.7578 841.502136230469 421.758361816406 2 9 1.1.1.3465.3 1 37.9477 1627.192 37.8932 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 54.1000008583069 VATVSLPR -0.00271388003602624 841.499450683594 421.757 841.502136230469 421.758361816406 2 8 1.1.1.3414.2 1 36.7034 1975.498 36.7989 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 53.6700010299683 VATVSLPR -0.00289697991684079 841.499267578125 421.7569 841.502136230469 421.758361816406 2 8 1.1.1.3378.3 1 35.802 3162.326 35.6748 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 52.2300004959106 VATVSLPR Delta:H(4)C(2)@N-term -0.00291339005343616 869.530700683594 435.7726 869.533447265625 435.774017333984 2 8 1.1.1.3396.5 1 36.2546 2376.91 36.3234 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.9200026988983 VATVSLPR 0.00863462965935469 841.510864257813 421.7627 841.502136230469 421.758361816406 2 5 1.1.1.3992.2 1 51.2345 756.842 51.2303 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 51.5600025653839 VATVSLPR 0.00168056995607913 841.503845214844 421.7592 841.502136230469 421.758361816406 2 7 1.1.1.3432.2 1 37.1443 1804.359 37.1896 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 50.789999961853 VATVSLPR -0.00271388003602624 841.499450683594 421.757 841.502136230469 421.758361816406 2 8 1.1.1.3400.3 1 36.3528 1923.302 36.3731 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 50.0100016593933 VATVSLPR -0.00308210006915033 841.499084472656 421.7568 841.502136230469 421.758361816406 2 6 1.1.1.3623.2 1 41.8512 1073.483 41.9483 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.7599989175797 VATVSLPR -8.94135009730235E-05 841.502075195313 421.7583 841.502136230469 421.758361816406 2 8 1.1.1.3457.2 1 37.7515 1447.539 37.7475 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.1800010204315 VATVSLPR -0.00289697991684079 841.499267578125 421.7569 841.502136230469 421.758361816406 2 8 1.1.1.3385.4 1 35.9749 2834.825 36.0698 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 49.1800010204315 VATVSLPR -0.00112698995508254 841.501098632813 421.7578 841.502136230469 421.758361816406 2 7 1.1.1.3463.2 1 37.8974 1627.192 37.8932 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.8999992609024 VATVSLPR -0.00253077992238104 841.499694824219 421.7571 841.502136230469 421.758361816406 2 10 1.1.1.3237.2 1 32.3379 40737.7 32.2835 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.8999992609024 VATVSLPR -0.00271388003602624 841.499450683594 421.757 841.502136230469 421.758361816406 2 8 1.1.1.3357.2 1 35.2847 3241.2 35.3058 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.8999992609024 VATVSLPR -0.00289697991684079 841.499267578125 421.7569 841.502136230469 421.758361816406 2 8 1.1.1.3364.2 1 35.4567 2998.549 35.4285 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.8999992609024 VATVSLPR -0.00289697991684079 841.499267578125 421.7569 841.502136230469 421.758361816406 2 8 1.1.1.3371.2 1 35.6294 3191.149 35.6261 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 48.2400000095367 VATVSLPR 0.0182169992476702 841.520446777344 421.7675 841.502136230469 421.758361816406 2 6 1.1.1.3937.2 1 49.8201 22002.56 49.8154 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.9400008916855 VATVSLPR Formyl@N-term 0.0356693007051945 869.532897949219 435.7737 869.4970703125 435.755798339844 2 8 1.1.1.3257.6 1 32.8269 113953.1 33.0698 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 47.2200006246567 VATVSLPR -0.000333550007781014 841.501892089844 421.7582 841.502136230469 421.758361816406 2 10 1.1.1.3223.2 1 31.9964 469657.4 31.749 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 46.9399988651276 VATVSLPR -0.000333550007781014 841.501892089844 421.7582 841.502136230469 421.758361816406 2 10 1.1.1.3209.2 1 31.6576 474216.1 31.749 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 46.9399988651276 VATVSLPR -8.94135009730235E-05 841.502075195313 421.7583 841.502136230469 421.758361816406 2 5 1.1.1.3456.2 1 37.7264 1447.539 37.7475 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 46.1299985647202 VATVSLPR 0.0198039002716541 841.521850585938 421.7682 841.502136230469 421.758361816406 2 5 1.1.1.3951.2 1 50.1772 10594.24 49.9167 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 46.1199998855591 VATVSLPR -0.00308008003048599 841.499084472656 421.7568 841.502136230469 421.758361816406 2 8 1.1.1.3328.2 1 34.5703 6948.089 34.4916 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.8499997854233 VATVSLPR -0.00350732007063925 841.498657226563 421.7566 841.502136230469 421.758361816406 2 8 1.1.1.3342.2 1 34.9159 5090.569 34.937 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.7300007343292 VATVSLPR Delta:H(4)C(2)@N-term -0.000899266975466162 869.532653808594 435.7736 869.533447265625 435.774017333984 2 7 1.1.1.3368.2 1 35.5557 3801.177 35.6261 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 45.7300007343292 VATVSLPR Delta:H(4)C(2)@N-term 0.00270174001343548 869.536254882813 435.7754 869.533447265625 435.774017333984 2 8 1.1.1.3505.2 1 38.9192 1543.92 38.8421 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 42.4499988555908 VATVSLPR -0.000333550007781014 841.501892089844 421.7582 841.502136230469 421.758361816406 2 10 1.1.1.3216.2 1 31.8322 474216.1 31.749 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.4400011301041 VATVSLPR -0.00289697991684079 841.499267578125 421.7569 841.502136230469 421.758361816406 2 7 1.1.1.3393.5 1 36.178 2834.825 36.0698 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.2000000476837 VATVSLPR -0.000333550007781014 841.501892089844 421.7582 841.502136230469 421.758361816406 2 9 1.1.1.3195.2 1 31.3136 121469 31.5544 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.2000000476837 VATVSLPR -0.00369041995145381 841.498474121094 421.7565 841.502136230469 421.758361816406 2 8 1.1.1.3300.3 1 33.8852 7226.472 33.9305 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 41.2000000476837 VATVSLPR -0.00271388003602624 841.499450683594 421.757 841.502136230469 421.758361816406 2 8 1.1.1.3314.2 1 34.2265 4265.927 34.1738 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 38.5199993848801 VATVSLPR 0.0176066998392344 841.519897460938 421.7672 841.502136230469 421.758361816406 2 4 1.1.1.3965.2 1 50.5386 1700.68 50.5336 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 38.0699992179871 VATVSLPR -0.00369041995145381 841.498474121094 421.7565 841.502136230469 421.758361816406 2 9 1.1.1.3307.2 1 34.0586 7226.472 33.9305 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 36.7000013589859 VATVSLPR -0.00271388003602624 841.499450683594 421.757 841.502136230469 421.758361816406 2 8 1.1.1.3349.3 1 35.0923 3127.265 35.0864 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 34.2700004577637 VATVSLPR 0.00107023003511131 841.503295898438 421.7589 841.502136230469 421.758361816406 2 9 1.1.1.3251.3 1 32.6764 30779.55 32.5742 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 34.2700004577637 VATVSLPR -0.00253077992238104 841.499694824219 421.7571 841.502136230469 421.758361816406 2 8 1.1.1.3286.2 1 33.5376 8572.859 33.633 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 34.2700004577637 VATVSLPR 0.00131436996161938 841.503479003906 421.759 841.502136230469 421.758361816406 2 9 1.1.1.3441.3 1 37.3681 1932.271 37.3591 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 34.060001373291 VATVSLPR -0.00271388003602624 841.499450683594 421.757 841.502136230469 421.758361816406 2 9 1.1.1.3335.2 1 34.744 4585.583 34.7642 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 33.6400002241135 VATVSLPR -0.00051665201317519 841.501647949219 421.7581 841.502136230469 421.758361816406 2 9 1.1.1.3202.2 1 31.4842 450453.1 31.6761 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 32.3900014162064 VATVSLPR 0.00107023003511131 841.503295898438 421.7589 841.502136230469 421.758361816406 2 9 1.1.1.3244.2 1 32.5063 30779.55 32.5742 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 32.1799993515015 VATVSLPR -0.00369041995145381 841.498474121094 421.7565 841.502136230469 421.758361816406 2 8 1.1.1.3488.2 1 38.5049 1806.102 38.428 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 27.020001411438 VATVSLPR -0.00369041995145381 841.498474121094 421.7565 841.502136230469 421.758361816406 2 8 1.1.1.3482.2 1 38.3607 1806.102 38.428 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 23.9399999380112 VATVSLPR -0.00051665201317519 841.501647949219 421.7581 841.502136230469 421.758361816406 2 8 1.1.1.3450.2 1 37.583 1654.788 37.5045 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 20.8199992775917 VATVSLPR -0.00332421995699406 841.498901367188 421.7567 841.502136230469 421.758361816406 2 8 1.1.1.3265.2 1 33.0238 13104.25 33.0698 12 21.37 21.37 58.3000004291534 58.3000004291534 58.3000004291534 cont|000143; cont|000141; cont|000040; cont|000023 pdb|1FNI_A| A Chain A, Crystal Structure Of Porcine Beta Trypsin With 0.01% Polydocanol [Sus scrofa (contaminant)]; spt|P00761| Trypsin precursor (EC 3.4.21.4) [Sus scrofa (contaminant)]; gi|2914482|pdb|1TFX|A Chain A, Complex Of The Second Kunitz Domain Of Tissue Factor Pathway Inhibitor With Porcine Trypsin [Sus scrofa (contaminant)]; gi|494360|pdb|1MCT|A Chain A, Trypsin (E.C.3.4.21.4) Complexed With Inhibitor From Bitter Gourd [Sus scrofa (Contaminant)] 0 17.8399994969368 VATVSLPR -0.00308008003048599 841.499084472656 421.7568 841.502136230469 421.758361816406 2 8 1.1.1.3321.2 1 34.3974 6948.089 34.4916 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 2 99.0000009536743 ANLQSVPHASASRPR -0.000105649000033736 1589.83850097656 530.9534 1589.83862304688 530.953491210938 3 10 1.1.1.2833.8 1 22.3779 403.4058 22.487 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 2 99.0000009536743 ARANLQSVPHASASRPR missed R-A@2 -0.00840070005506277 1816.96875 606.6635 1816.97680664063 606.666259765625 3 14 1.1.1.2825.6 1 22.1818 354.5586 22.1621 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 2 99.0000009536743 NEADELRKALDNLAR missed R-K@7; missed K-A@8 -0.00496551021933556 1726.89123535156 864.4529 1726.89624023438 864.455383300781 2 10 1.1.1.3957.20 1 50.3464 1352.422 50.3781 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 2 99.0000009536743 VAQELEEKLNILNNNYKILQADQEL missed K-L@8; missed K-I@17 -0.000578927982132882 2941.5390625 981.5203 2941.53955078125 981.5205078125 3 29 1.1.1.4098.20 1 53.9542 4793.083 53.9869 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 2 99.0000009536743 VTEPISAESGEQVER -0.00182882999069989 1629.78283691406 815.8987 1629.78454589844 815.899597167969 2 22 1.1.1.3125.21 1 29.6105 3025.536 29.6671 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 2 99.0000009536743 VTEPISAESGEQVERVNEPSILEMS cleaved S-R@C-term; missed R-V@15 -0.00499597005546093 2729.30151367188 910.7745 2729.306640625 910.776123046875 3 22 1.1.1.3838.20 1 47.3473 2194.869 47.3782 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 2 99.0000009536743 VTEPISAESGEQVERVNEPSILEMSR Oxidation(M)@24; Arg-loss@C-term missed R-V@15 -0.00285330996848643 2745.29858398438 916.1068 2745.30151367188 916.107788085938 3 29 1.1.1.3708.16 1 44.025 2874.405 44.1054 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 1.16749095916748 99.0000009536743 VNEPSILEMSR Oxidation(M)@9 -0.00449944986030459 1289.6240234375 645.8193 1289.62854003906 645.821533203125 2 11 1.1.1.3359.12 1 35.342 1692.566 35.4531 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 1.04095852375031 99.0000009536743 DKLKEVREFLGENISNFLSLAGNTYQLTR HPNE addition +172(K)@4 cleaved L-D@N-term; missed K-L@2; missed K-E@4; missed R-E@7 -0.00103321997448802 3526.8662109375 882.7238 3526.8671875 882.724060058594 4 21 1.1.1.4652.19 1 68.0597 4285.703 68.1919 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.723538160324097 98.8099992275238 VAQELEEKLNILNNNYK missed K-L@8 0.00762308994308114 2031.07153320313 678.0311 2031.06372070313 678.028503417969 3 13 1.1.1.3754.15 1 45.1953 2084.744 45.2309 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.406713902950287 96.780002117157 VSTQNLLLLLTDNEAWNGFVAAAELPRNEADELRK missed R-N@27; missed R-K@34 0.00827831029891968 3910.03100585938 978.515 3910.0224609375 978.512878417969 4 10 1.1.1.4644.20 1 67.8589 988.6628 67.8902 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.211124882102013 92.3799991607666 DKNWHDKGQQYRNWFLKEFPR missed K-N@2; missed K-G@7; missed R-N@12; missed K-E@17 0.00365105993114412 2791.37719726563 559.2827 2791.373046875 559.281921386719 5 12 1.1.1.3730.7 1 44.5764 2619.04 44.6447 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.0213630516082048 49.329999089241 LRALADGVQKVHK missed R-A@2; missed K-V@10 0.00510820979252458 1433.85180664063 478.9579 1433.8466796875 478.956176757813 3 9 1.1.1.2903.2 1 24.1493 115.0046 24.1413 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.0123337358236313 35.6900006532669 ILQADQEL -0.00301440991461277 928.483703613281 465.2491 928.486572265625 465.250549316406 2 7 1.1.1.3416.3 1 36.754 1737.942 36.8239 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.00700490176677704 98.3399987220764 EFLGENISNFLSLAGNTYQLTR 1.00001001358032 2487.244140625 830.0887 2486.244140625 829.755310058594 3 16 1.1.1.4528.18 1 64.956 596.722 64.9638 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.00524305552244186 19.0099999308586 ALADGVQK -0.00425104005262256 800.43505859375 401.2248 800.439208984375 401.226898193359 2 8 1.1.1.2737.2 0 20.0631 533.7215 19.9557 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.00348832807503641 42.0500010251999 VQQNVPSGTDTGDPQSKPLGDWAAGTMDPESSIFIEDAIKYFKEK Oxidation(M)@27 missed K-Y@40; missed K-E@43 -0.00338643998838961 4912.3359375 983.4744 4912.3388671875 983.475036621094 5 11 1.1.1.4310.19 1 59.3969 1423.197 59.3266 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0.000869458774104714 44.0699994564056 LKEFPR HPNE addition +172(K)@2 cleaved F-L@N-term; missed K-E@2 0.0077669401653111 960.572265625 481.2934 960.564392089844 481.289489746094 2 3 1.1.1.4697.6 1 69.1751 551.9213 69.3177 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 ANLQSVPHASASRPR 0.000443653989350423 1589.83898925781 530.9536 1589.83862304688 530.953491210938 3 16 1.1.1.2864.8 1 23.1732 6781.353 23.2565 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 ANLQSVPHASASRPR 0.000443653989350423 1589.83898925781 530.9536 1589.83862304688 530.953491210938 3 19 1.1.1.2871.4 1 23.3559 6781.353 23.2565 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 ANLQSVPHASASRPR 0.000443653989350423 1589.83898925781 530.9536 1589.83862304688 530.953491210938 3 12 1.1.1.2857.3 1 22.9895 5879.424 23.2304 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 94.379997253418 ANLQSVPHASASRPR Formyl@N-term 0.000232014004723169 1617.83386230469 540.2852 1617.83349609375 540.28515625 3 9 1.1.1.3084.15 1 28.5977 241.0079 28.6079 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 63.9800012111664 ANLQSVPHASASRPR -0.000105649000033736 1589.83850097656 530.9534 1589.83862304688 530.953491210938 3 11 1.1.1.2840.5 1 22.5577 403.4058 22.487 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 49.1800010204315 ANLQSVPHASASRPR 0.000626755005214363 1589.83923339844 530.9537 1589.83862304688 530.953491210938 3 9 1.1.1.2891.7 1 23.8529 184.8705 23.6828 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 ARANLQSVPHASASRPR missed R-A@2 0.00385434995405376 1816.98059082031 455.2524 1816.97680664063 455.251495361328 4 15 1.1.1.2795.2 1 21.4059 331.5497 21.4886 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 ARANLQSVPHASASRPR missed R-A@2 0.00385434995405376 1816.98059082031 455.2524 1816.97680664063 455.251495361328 4 11 1.1.1.2802.3 1 21.5749 331.5497 21.4886 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 ARANLQSVPHASASRPR missed R-A@2 -5.18242013640702E-05 1816.97692871094 455.2515 1816.97680664063 455.251495361328 4 16 1.1.1.2816.3 1 21.9423 2940.203 22.187 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 ARANLQSVPHASASRPR missed R-A@2 -5.18242013640702E-05 1816.97692871094 455.2515 1816.97680664063 455.251495361328 4 18 1.1.1.2823.3 1 22.126 2950.864 22.1621 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 ARANLQSVPHASASRPR missed R-A@2 -5.18242013640702E-05 1816.97692871094 455.2515 1816.97680664063 455.251495361328 4 15 1.1.1.2830.4 1 22.3016 2950.864 22.1621 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 DKLKEVREFLGENISNFLSLAGNTYQLTR HPNE addition +172(K)@4 cleaved L-D@N-term; missed K-L@2; missed K-E@4; missed R-E@7 -0.00103321997448802 3526.8662109375 882.7238 3526.8671875 882.724060058594 4 23 1.1.1.4659.19 1 68.2351 4285.703 68.1919 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 DKLKEVREFLGENISNFLSLAGNTYQLTR HPNE addition +172(K)@4 cleaved L-D@N-term; missed K-L@2; missed K-E@4; missed R-E@7 0.00739907985553145 3526.87451171875 706.3822 3526.8671875 706.380676269531 5 18 1.1.1.4661.13 1 68.2803 2304.599 68.1667 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 97.0099985599518 DKLKEVREFLGENISNFLSLAGNTYQLTR HPNE addition +172(K)@4 cleaved L-D@N-term; missed K-L@2; missed K-E@4; missed R-E@7 -0.00152149004861712 3526.86572265625 882.7237 3526.8671875 882.724060058594 4 15 1.1.1.4667.18 1 68.4352 4389.95 68.1667 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 18.0999994277954 DKLKEVREFLGENISNFLSLAGNTYQLTR HPNE addition +172(K)@4 cleaved L-D@N-term; missed K-L@2; missed K-E@4; missed R-E@7 -0.000787353026680648 3526.865234375 1176.629 3526.8671875 1176.62963867188 3 7 1.1.1.4661.21 1 68.287 683.3022 68.2922 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 42.8099989891052 LKEFPR hexanoyl addition +98(K)@2 cleaved F-L@N-term; missed K-E@2 0.0091560697183013 886.536865234375 444.2757 886.527648925781 444.271087646484 2 3 1.1.1.4592.3 1 66.5409 1708.994 66.7866 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 36.4699989557266 NEADELRKALDNLAR missed R-K@7; missed K-A@8 0.00218830001540482 1726.89855957031 432.7319 1726.89624023438 432.731323242188 4 8 1.1.1.3958.4 1 50.3587 1937.66 50.3781 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VAQELEEKLNILNNNYKILQADQEL Deamidated(N)@15 missed K-L@8; missed K-I@17 0.0112843001261353 2942.53515625 981.8523 2942.52368164063 981.848510742188 3 14 1.1.1.4069.19 1 53.207 576.8958 53.2651 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VNEPSILEMSR Oxidation(M)@9 -0.00449944986030459 1289.6240234375 645.8193 1289.62854003906 645.821533203125 2 12 1.1.1.3366.12 1 35.5186 1692.566 35.4531 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VNEPSILEMSR -0.00309207011014223 1273.63061523438 637.8226 1273.63366699219 637.824096679688 2 12 1.1.1.3609.15 1 41.5096 2173.668 41.6205 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VNEPSILEMSR -0.00309207011014223 1273.63061523438 637.8226 1273.63366699219 637.824096679688 2 11 1.1.1.3616.17 1 41.687 2173.668 41.6205 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VTEPISAESGEQVER 0.00184588995762169 1629.78637695313 544.2694 1629.78454589844 544.268798828125 3 11 1.1.1.3131.10 1 29.7551 1815.872 29.6671 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VTEPISAESGEQVERVNEPSILEMSR Oxidation(M)@24 missed R-V@15 0.00734292017295957 2901.40991210938 968.1439 2901.40258789063 968.141479492188 3 19 1.1.1.3619.21 1 41.7658 3837.062 41.8219 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VTEPISAESGEQVERVNEPSILEMSR missed R-V@15 0.00136848003603518 2885.4091796875 962.8103 2885.40771484375 962.809814453125 3 14 1.1.1.3750.19 1 45.0974 3391.651 45.0035 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 99.0000009536743 VTEPISAESGEQVERVNEPSILEMSR missed R-V@15 0.00136848003603518 2885.4091796875 962.8103 2885.40771484375 962.809814453125 3 14 1.1.1.3743.21 1 44.9228 3391.651 45.0035 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 98.9600002765656 VTEPISAESGEQVERVNEPSILEMSR missed R-V@15 0.00218216003850102 2885.40966796875 722.3597 2885.40771484375 722.359191894531 4 14 1.1.1.3747.13 1 45.0169 713.1959 44.9785 13 17.6 17.6 65.5799984931946 40.200001001358 34.9200010299683 sp|O14791|APOL1_HUMAN; sp|O14791-2|APOL1_HUMAN Apolipoprotein L1 OS=Homo sapiens GN=APOL1 PE=1 SV=5; Isoform B of Apolipoprotein L1 OS=Homo sapiens GN=APOL1 0 93.2299971580505 VTEPISAESGEQVERVNEPSILEMSR Phospho(S)@9 missed R-V@15 -0.000445156008936465 2965.37353515625 989.4651 2965.3740234375 989.465270996094 3 10 1.1.1.3788.21 1 46.0734 504.003 46.1296 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 2 99.0000009536743 MREWFSETFQKVKEK missed R-E@2; missed K-V@11; missed K-E@13 -0.00259640999138355 1971.98486328125 658.3356 1971.98767089844 658.336486816406 3 20 1.1.1.3544.5 1 39.8803 2061.354 39.92 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 2 99.0000009536743 MREWFSETFQKVKEKLKIDS missed R-E@2; missed K-V@11; missed K-E@13; missed K-L@15; missed K-I@17 -0.00311338994652033 2528.306640625 843.7761 2528.30981445313 843.777160644531 3 18 1.1.1.3977.10 1 50.8579 1904.831 50.843 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 2 99.0000009536743 TPDVSSALDKLK cleaved G-T@N-term; missed K-L@10 -0.00132540997583419 1272.69128417969 425.2377 1272.69250488281 425.238128662109 3 14 1.1.1.3525.3 1 39.4109 2002.772 39.4542 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 2 99.0000009536743 VKEKLKIDS missed K-E@2; missed K-L@4; missed K-I@6 -0.00326222996227443 1058.63024902344 530.3224 1058.63354492188 530.324035644531 2 13 1.1.1.2741.3 1 20.1682 217.0509 20.149 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 1.42021656036377 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 -0.00318209989927709 3131.64306640625 783.918 3131.64624023438 783.918823242188 4 22 1.1.1.4525.16 1 64.8784 9599.917 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 1.22914791107178 99.0000009536743 DVSSALDKLKEFGNTLEDKAR cleaved P-D@N-term; missed K-L@8; missed K-E@10; missed K-A@19 0.00358838005922735 2335.20581054688 584.8087 2335.20190429688 584.807739257813 4 18 1.1.1.4041.2 1 52.4724 5590.504 52.4935 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 1.16749095916748 99.0000009536743 TPDVSSALDKLKEFGNTLEDKAR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21 0.00237856991589069 2533.30493164063 634.3335 2533.30249023438 634.332885742188 4 25 1.1.1.4068.6 1 53.1705 5598.4 53.1121 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0.767003893852234 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISRIKQSELSAK cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23; missed R-I@28; missed K-Q@30 0.0338135994970798 4116.24072265625 687.0474 4116.20654296875 687.041748046875 6 16 1.1.1.4729.19 1 69.9855 3743.562 69.9424 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0.712198257446289 98.9099979400635 MREWFSETFQK missed R-E@2 -0.000447255006292835 1487.68627929688 496.9027 1487.68676757813 496.902862548828 3 12 1.1.1.3668.10 1 43.0013 6265.246 42.9146 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0.368556261062622 96.6799974441528 MREWFSETFQKVK missed R-E@2; missed K-V@11 -0.00304384995251894 1714.84716796875 572.623 1714.85009765625 572.623962402344 3 11 1.1.1.3634.13 1 42.1391 1208.665 42.151 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0.349692463874817 99.0000009536743 TPDVSSALDK cleaved G-T@N-term -0.000746513018384576 1031.51281738281 516.7637 1031.51354980469 516.764038085938 2 14 1.1.1.3107.2 1 29.1509 2162.589 29.2416 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0.204815402626991 99.0000009536743 DVSSALDKLKEFGNTLEDKARELISR cleaved P-D@N-term; missed K-L@8; missed K-E@10; missed K-A@19; missed R-E@21 0.00272729992866516 2933.54858398438 587.717 2933.5458984375 587.716430664063 5 18 1.1.1.4520.16 1 64.7521 8116.142 64.7359 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0.0154726868495345 44.3899989128113 IKQSELSAKMREWFSETFQK missed K-Q@2; missed K-M@9; missed R-E@11 -0.00703423004597425 2472.23999023438 825.0873 2472.2470703125 825.089660644531 3 9 1.1.1.4013.10 1 51.7665 2775.594 51.7308 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 98.7500011920929 DVSSALDKLKEFGNTLEDKAR cleaved P-D@N-term; missed K-L@8; missed K-E@10; missed K-A@19 0.00834744982421398 2335.21020507813 779.4107 2335.20190429688 779.407897949219 3 11 1.1.1.4042.12 1 52.5068 2007.019 52.4935 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 98.6000001430511 DVSSALDKLKEFGNTLEDKARELISR cleaved P-D@N-term; missed K-L@8; missed K-E@10; missed K-A@19; missed R-E@21 -0.00271734991110861 2933.54345703125 734.3931 2933.5458984375 734.393737792969 4 16 1.1.1.4521.15 1 64.7766 5044.72 64.7359 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 85.5700016021729 DVSSALDKLKEFGNTLEDKARELISR cleaved P-D@N-term; missed K-L@8; missed K-E@10; missed K-A@19; missed R-E@21 -0.00271734991110861 2933.54345703125 734.3931 2933.5458984375 734.393737792969 4 11 1.1.1.4513.15 1 64.5735 5044.72 64.7359 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 27.1800011396408 IKQSELSAKMREWFSETFQK Deamidated(Q)@3; acrolein addition +76(K)@9; Oxidation(M)@10; acrolein addition +38(K)@20 missed K-Q@2; missed K-M@9; missed R-E@11 0.0075445300899446 2603.28076171875 868.7675 2603.27294921875 868.764953613281 3 9 1.1.1.3901.12 1 48.9348 8804.351 48.8411 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 21.8099996447563 IKQSELSAKMREWFSETFQK MDA adduct +62(K)@2; Deamidated(Q)@3; reduced acrolein addition +58(K)@9; acrolein addition +38(K)@20 missed K-Q@2; missed K-M@9; missed R-E@11 0.00629465002566576 2631.310546875 878.1108 2631.30419921875 878.108703613281 3 8 1.1.1.3926.15 1 49.5551 30397.67 49.3159 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 86.1999988555908 MREWFSETFQK missed R-E@2 -0.00112807005643845 1487.68566894531 744.8501 1487.68676757813 744.850646972656 2 10 1.1.1.3661.21 1 42.8326 4233.639 42.9146 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 81.4000010490417 MREWFSETFQK missed R-E@2 -0.00112807005643845 1487.68566894531 744.8501 1487.68676757813 744.850646972656 2 10 1.1.1.3662.16 1 42.8543 4233.639 42.9146 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 51.9200026988983 MREWFSETFQKVKEKLKIDS Oxidation(M)@1 missed R-E@2; missed K-V@11; missed K-E@13; missed K-L@15; missed K-I@17 0.00742455990985036 2544.31225585938 637.0853 2544.3046875 637.083435058594 4 10 1.1.1.3928.6 1 49.5959 2688.036 49.5141 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 66.3299977779388 QSELSAKMREWFSETFQKVKEK acrolein addition +76(K)@7; Dioxidation(W)@11 missed K-M@7; missed R-E@9; missed K-V@18; missed K-E@20 -0.00604285998269916 2823.38403320313 565.6841 2823.39013671875 565.685302734375 5 10 1.1.1.3547.7 1 39.9526 4055.208 39.9695 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 98.879998922348 TPDVSSALDK cleaved G-T@N-term -0.000746513018384576 1031.51281738281 516.7637 1031.51354980469 516.764038085938 2 10 1.1.1.3114.10 1 29.3253 2162.589 29.2416 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLK cleaved G-T@N-term; missed K-L@10 0.00126904004719108 1272.69384765625 637.3542 1272.69250488281 637.353515625 2 9 1.1.1.3526.12 1 39.4415 941.4886 39.4542 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKAR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21 0.00237856991589069 2533.30493164063 634.3335 2533.30249023438 634.332885742188 4 15 1.1.1.4061.8 1 52.9933 5598.4 53.1121 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKAR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21 0.0100299995392561 2533.3125 507.6698 2533.30249023438 507.667755126953 5 16 1.1.1.4067.4 1 53.1438 5124.851 53.1378 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.00387433008290827 3131.64990234375 627.3373 3131.64624023438 627.336547851563 5 22 1.1.1.4516.10 1 64.6451 16298.49 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 -0.00318209989927709 3131.64306640625 783.918 3131.64624023438 783.918823242188 4 25 1.1.1.4520.19 1 64.7546 9599.917 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 -0.00318209989927709 3131.64306640625 783.918 3131.64624023438 783.918823242188 4 21 1.1.1.4522.15 1 64.802 9599.917 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.00387433008290827 3131.64990234375 627.3373 3131.64624023438 627.336547851563 5 28 1.1.1.4523.15 1 64.8273 16298.49 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 -0.00318209989927709 3131.64306640625 783.918 3131.64624023438 783.918823242188 4 22 1.1.1.4524.18 1 64.8551 9599.917 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 -0.00318209989927709 3131.64306640625 783.918 3131.64624023438 783.918823242188 4 22 1.1.1.4526.15 1 64.9027 9599.917 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.00387433008290827 3131.64990234375 627.3373 3131.64624023438 627.336547851563 5 25 1.1.1.4530.13 1 65.0026 16298.49 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 99.0000009536743 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.0156909991055727 3131.66186523438 522.9509 3131.64624023438 522.948303222656 6 19 1.1.1.4527.11 1 64.9246 8314.561 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 98.9099979400635 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.0156909991055727 3131.66186523438 522.9509 3131.64624023438 522.948303222656 6 17 1.1.1.4518.11 1 64.6967 8314.561 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 98.9099979400635 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 0.00234849005937576 3131.6484375 627.337 3131.64624023438 627.336547851563 5 17 1.1.1.4537.14 1 65.1802 12236.61 64.9129 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 41.5399998426437 TPDVSSALDKLKEFGNTLEDKARELISR cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23 -0.00318209989927709 3131.64306640625 783.918 3131.64624023438 783.918823242188 4 8 1.1.1.4527.17 1 64.9296 9599.917 64.8123 14 14.23 14.23 68.6699986457825 68.6699986457825 68.6699986457825 sp|P02654|APOC1_HUMAN Apolipoprotein C-I OS=Homo sapiens GN=APOC1 PE=1 SV=1 0 73.7800002098084 TPDVSSALDKLKEFGNTLEDKARELISRIKQSELSAK cleaved G-T@N-term; missed K-L@10; missed K-E@12; missed K-A@21; missed R-E@23; missed R-I@28; missed K-Q@30 0.0067148101516068 4116.212890625 687.0428 4116.20654296875 687.041748046875 6 11 1.1.1.4737.18 1 70.1846 4264.769 70.0674 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 AFLLTPRNQEACELSNN Carbamidomethyl(C)@12 missed R-N@7 -0.00276002008467913 1975.939453125 988.977 1975.94213867188 988.978393554688 2 16 1.1.1.3628.20 1 41.9929 1267.151 42.0495 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 CVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@1; Carbamidomethyl(C)@11 missed K-S@6; missed K-A@15 0.00256480998359621 2600.30053710938 651.0824 2600.2978515625 651.081726074219 4 15 1.1.1.4031.12 1 52.2232 1008.706 52.2094 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 CVEEFKSLTSCLDSKAFLLTPRNQEACELSNN Carbamidomethyl(C)@1; Carbamidomethyl(C)@11; Carbamidomethyl(C)@27 missed K-S@6; missed K-A@15; missed R-N@22 0.0132210003212094 3759.76782226563 940.9492 3759.75415039063 940.945861816406 4 21 1.1.1.4002.18 1 51.4991 1294.234 51.5061 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 FLLYNRSPHPPEK missed R-S@6 -0.00149123999290168 1596.83972167969 533.2872 1596.84130859375 533.287719726563 3 14 1.1.1.3240.7 1 32.4154 1231.727 32.429 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 FLLYNRSPHPPEKCVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@14; Carbamidomethyl(C)@24 missed R-S@6; missed K-C@13; missed K-S@19; missed K-A@28 0.0153098003938794 4179.14404296875 836.8361 4179.12841796875 836.8330078125 5 22 1.1.1.4041.13 1 52.4816 4707.897 52.4935 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 FLLYNRSPHPPEKCVEEFKSLTSCLDSKAFLLTPRNQEACELSNN Carbamidomethyl(C)@14; Carbamidomethyl(C)@24; Carbamidomethyl(C)@40 missed R-S@6; missed K-C@13; missed K-S@19; missed K-A@28; missed R-N@35 0.0117386998608708 5338.5966796875 890.7734 5338.5849609375 890.771423339844 6 15 1.1.1.4028.17 1 52.1501 9101.635 52.2094 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 2 99.0000009536743 NQEACELSNN Carbamidomethyl(C)@5 -0.00497950008139014 1177.46203613281 589.7383 1177.46691894531 589.740783691406 2 16 1.1.1.2787.4 1 21.2578 873.3342 21.1872 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0.0535477325320244 76.1600017547607 AFLLTPR -0.00124093994963914 816.484497070313 409.2495 816.485778808594 409.250152587891 2 6 1.1.1.3536.2 1 39.6783 835.319 39.6994 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0.010550182312727 37.9599988460541 FLLYNR -0.000143122000736184 824.454284667969 413.2344 824.454467773438 413.234527587891 2 7 1.1.1.3494.2 1 38.6507 4418.484 38.7441 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0.00788851175457239 30.6800007820129 MKDGLCVPR Carbamidomethyl(C)@6 missed K-D@2 -6.04230990575161E-06 1074.53149414063 538.273 1074.53137207031 538.273010253906 2 6 1.1.1.3075.16 1 28.3726 386.4426 28.3571 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0.00436480529606342 19.8699995875359 SPHPPEKCVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@8; Carbamidomethyl(C)@18 missed K-C@7; missed K-S@13; missed K-A@22 0.0280335005372763 3372.71215820313 563.126 3372.6845703125 563.121398925781 6 9 1.1.1.3990.8 1 51.1886 464.939 51.1789 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 AFLLTPRNQEACELSNN Carbamidomethyl(C)@12 missed R-N@7 -0.00276002008467913 1975.939453125 988.977 1975.94213867188 988.978393554688 2 13 1.1.1.3635.21 1 42.1711 1267.151 42.0495 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 FLLYNRSPHPPEKCVEEFKSLTSCLDSKAFLLTPR Carbamidomethyl(C)@14; Carbamidomethyl(C)@24 missed R-S@6; missed K-C@13; missed K-S@19; missed K-A@28 0.0163851995021105 4179.14453125 697.5314 4179.12841796875 697.528686523438 6 23 1.1.1.4041.6 1 52.4758 6997.508 52.4935 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 27.3799985647202 MKDGLCVPR Oxidation(M)@1; Carbamidomethyl(C)@6 missed K-D@2 0.00787252001464367 1090.53430175781 546.2744 1090.5263671875 546.270446777344 2 7 1.1.1.2966.6 1 25.6907 130.2685 25.6765 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 NQEACELSNN Carbamidomethyl(C)@5 -0.00497950008139014 1177.46203613281 589.7383 1177.46691894531 589.740783691406 2 14 1.1.1.2780.4 1 21.0838 873.3342 21.1872 15 14.08 14.08 28.7200003862381 23.9399999380112 23.9399999380112 sp|O95445|APOM_HUMAN Apolipoprotein M OS=Homo sapiens GN=APOM PE=1 SV=2 0 99.0000009536743 NQEACELSNN Carbamidomethyl(C)@5 -0.00473537016659975 1177.46228027344 589.7384 1177.46691894531 589.740783691406 2 14 1.1.1.2796.4 1 21.4317 783.6313 21.2122 16 8.72 8.72 40.1899993419647 25.229999423027 25.229999423027 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 2 99.0000009536743 FFVAPFPEVFGK -0.000935890013352036 1383.72192382813 692.8682 1383.72265625 692.86865234375 2 15 1.1.1.4273.9 1 58.4352 5328.158 58.3498 16 8.72 8.72 40.1899993419647 25.229999423027 25.229999423027 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 2 99.0000009536743 FFVAPFPEVFGKEK missed K-E@12 -0.00169635005295277 1640.8583984375 547.9601 1640.86022949219 547.960693359375 3 13 1.1.1.4080.7 1 53.4793 4362.811 53.3932 16 8.72 8.72 40.1899993419647 25.229999423027 25.229999423027 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 2 99.0000009536743 HIQKEDVPSER missed K-E@4 -0.00419165985658765 1336.66918945313 446.5637 1336.67358398438 446.565124511719 3 13 1.1.1.2642.2 1 18.491 421.7117 18.5566 16 8.72 8.72 40.1899993419647 25.229999423027 25.229999423027 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 2 99.0000009536743 YLGYLEQLLR -0.0029666000045836 1266.69421386719 634.3544 1266.697265625 634.355895996094 2 17 1.1.1.4181.9 1 56.0757 7621.792 56.0652 16 8.72 8.72 40.1899993419647 25.229999423027 25.229999423027 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 0.716698825359344 99.0000009536743 HPIKHQGLPQEVLNENLLR missed K-H@4 0.00193787994794548 2234.23046875 559.5649 2234.22827148438 559.564392089844 4 14 1.1.1.3577.5 1 40.7012 1680.365 40.7165 16 8.72 8.72 40.1899993419647 25.229999423027 25.229999423027 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 0.00524305552244186 23.3700007200241 EDVPSER 0.0172173995524645 830.394287109375 416.2044 830.377014160156 416.195770263672 2 7 1.1.1.2616.4 1 18.1308 163.5881 18.1693 16 8.72 8.72 40.1899993419647 25.229999423027 25.229999423027 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 0 99.0000009536743 FFVAPFPEVFGK -0.000935890013352036 1383.72192382813 692.8682 1383.72265625 692.86865234375 2 14 1.1.1.4266.5 1 58.2557 5328.158 58.3498 16 8.72 8.72 40.1899993419647 25.229999423027 25.229999423027 cont|000081 gi|115646|sp|P02662|CAS1_BOVIN Alpha-S1-casein precursor [Bos taurus (contaminant)] 0 82.7099978923798 HPIKHQGLPQEVLNENLLR missed K-H@4 -0.000891933974344283 2234.2275390625 745.7498 2234.22827148438 745.750061035156 3 11 1.1.1.3575.12 0 40.6604 1278.186 40.7165 17 8.01 8.01 45.9899991750717 15.8199995756149 15.8199995756149 sp|P02774|VTDB_HUMAN Vitamin D-binding protein OS=Homo sapiens GN=GC PE=1 SV=1 2 99.0000009536743 LAQKVPTADLEDVLPLAEDITNILSK missed K-V@4 -0.00230843992903829 2805.53540039063 936.1857 2805.53759765625 936.186462402344 3 21 1.1.1.4791.17 1 71.5361 1122.836 71.5696 17 8.01 8.01 45.9899991750717 15.8199995756149 15.8199995756149 sp|P02774|VTDB_HUMAN Vitamin D-binding protein OS=Homo sapiens GN=GC PE=1 SV=1 2 99.0000009536743 LSNLIKLAQKVPTADLEDVLPLAEDITNILSK missed K-L@6; missed K-V@10 0.0106256995350122 3473.97021484375 869.4998 3473.95971679688 869.497192382813 4 21 1.1.1.4819.20 1 72.238 1244.017 72.2441 17 8.01 8.01 45.9899991750717 15.8199995756149 15.8199995756149 sp|P02774|VTDB_HUMAN Vitamin D-binding protein OS=Homo sapiens GN=GC PE=1 SV=1 2 99.0000009536743 SCESNSPFPVHPGTAECCTKEGLER Carbamidomethyl(C)@2; Carbamidomethyl(C)@17; Carbamidomethyl(C)@18 missed K-E@20 0.00899593997746706 2848.23046875 713.0649 2848.22143554688 713.062622070313 4 27 1.1.1.3335.9 1 34.7565 1889.467 34.7155 17 8.01 8.01 45.9899991750717 15.8199995756149 15.8199995756149 sp|P02774|VTDB_HUMAN Vitamin D-binding protein OS=Homo sapiens GN=GC PE=1 SV=1 2 99.0000009536743 VPTADLEDVLPLAEDITNILSK -0.0225703995674849 2365.240234375 789.4207 2365.26293945313 789.42822265625 3 16 1.1.1.4845.20 1 72.8883 0 -1 17 8.01 8.01 45.9899991750717 15.8199995756149 15.8199995756149 sp|P02774|VTDB_HUMAN Vitamin D-binding protein OS=Homo sapiens GN=GC PE=1 SV=1 0.00877392385154963 35.4699999094009 VCSQYAAYGEK Carbamidomethyl(C)@2 -0.00208063004538417 1274.55810546875 638.2863 1274.56018066406 638.287353515625 2 6 1.1.1.2990.13 1 26.2989 90.7906 26.2834 17 8.01 8.01 45.9899991750717 15.8199995756149 15.8199995756149 sp|P02774|VTDB_HUMAN Vitamin D-binding protein OS=Homo sapiens GN=GC PE=1 SV=1 0.00436480529606342 97.9200005531311 RTHLPEVFLSKVLEPTLK missed R-T@1; missed K-V@11 0.995711982250214 2107.2158203125 527.8112 2106.22021484375 527.562316894531 4 12 1.1.1.3914.3 1 49.2456 1048.567 49.1912 17 8.01 8.01 45.9899991750717 15.8199995756149 15.8199995756149 sp|P02774|VTDB_HUMAN Vitamin D-binding protein OS=Homo sapiens GN=GC PE=1 SV=1 0.000434511806815863 36.3200008869171 ELAKLVNKR Deamidated(N)@7; acrolein addition +38(K)@8 missed K-L@4; missed K-R@8 0.00443571014329791 1108.66491699219 555.3397 1108.66040039063 555.337524414063 2 3 1.1.1.4540.8 1 65.2506 215.5173 65.1913 18 6.54 6.54 45.210000872612 23.4200000762939 19.140000641346 sp|P02675|FIBB_HUMAN Fibrinogen beta chain OS=Homo sapiens GN=FGB PE=1 SV=2 2 99.0000009536743 KAPDAGGCLHADPDLGVLCPTGCQLQEALLQQERPIR Carbamidomethyl(C)@8; Carbamidomethyl(C)@19; Carbamidomethyl(C)@23 missed K-A@1 0.0141813000664115 4083.02294921875 817.6119 4083.0087890625 817.609069824219 5 16 1.1.1.3979.16 1 50.9108 1787.272 50.9202 18 6.54 6.54 45.210000872612 23.4200000762939 19.140000641346 sp|P02675|FIBB_HUMAN Fibrinogen beta chain OS=Homo sapiens GN=FGB PE=1 SV=2 2 99.0000009536743 QGVNDNEEGFFSAR Gln->pyro-Glu@N-term cleaved S-Q@N-term 0.000252531986916438 1551.65930175781 776.8369 1551.65905761719 776.836791992188 2 18 1.1.1.3710.20 1 44.0741 1123.887 44.1054 18 6.54 6.54 45.210000872612 23.4200000762939 19.140000641346 sp|P02675|FIBB_HUMAN Fibrinogen beta chain OS=Homo sapiens GN=FGB PE=1 SV=2 2 99.0000009536743 TPCTVSCNIPVVSGKECEEIIR Carbamidomethyl(C)@3; Carbamidomethyl(C)@7; Carbamidomethyl(C)@17 missed K-E@15 -0.00362374004907906 2547.20947265625 850.0771 2547.21313476563 850.078308105469 3 16 1.1.1.3623.18 1 41.8646 1335.388 41.9231 18 6.54 6.54 45.210000872612 23.4200000762939 19.140000641346 sp|P02675|FIBB_HUMAN Fibrinogen beta chain OS=Homo sapiens GN=FGB PE=1 SV=2 0.531652629375458 99.0000009536743 KGGETSEMYLIQPDSSVKPYR Oxidation(M)@8 missed K-G@1 -0.0169306006282568 2400.14624023438 601.0438 2400.1630859375 601.048034667969 4 13 1.1.1.3353.3 1 35.1948 1383.642 35.1841 18 6.54 6.54 45.210000872612 23.4200000762939 19.140000641346 sp|P02675|FIBB_HUMAN Fibrinogen beta chain OS=Homo sapiens GN=FGB PE=1 SV=2 0.00348832807503641 92.5400018692017 KREEAPSLRPAPPPISGGGYR Oxidation(P)@10 missed K-R@1; missed R-E@2 0.00287006003782153 2250.18969726563 563.5547 2250.18701171875 563.554016113281 4 11 1.1.1.3108.5 1 29.1844 254.8251 29.1444 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 2 99.0000009536743 EYHTEKLVTSKGDKELR missed K-L@6; missed K-G@11; missed K-E@14 0.00526019977405667 2032.06408691406 509.0233 2032.05895996094 509.022003173828 4 15 1.1.1.2886.6 1 23.7193 458.0763 23.732 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 2 99.0000009536743 GDFSSANNRDNTYNR missed R-D@9 -0.00246798992156982 1729.73803710938 577.5866 1729.74047851563 577.58740234375 3 14 1.1.1.2808.2 1 21.7336 336.8424 21.7989 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 2 99.0000009536743 GGSTSYGTGSETESPR -0.00438321009278297 1571.66564941406 786.8401 1571.669921875 786.84228515625 2 12 1.1.1.2789.5 1 21.3087 362.9789 21.2122 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 0.410050392150879 99.0000009536743 ADSGEGDFLAEGGGVRGPR cleaved T-A@N-term; missed R-G@16 0.00118980999104679 1845.86169433594 616.2945 1845.86059570313 616.294128417969 3 16 1.1.1.3362.12 1 35.4157 1459.946 35.4777 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 0.00305075151845813 47.6300001144409 MELERPGGNEITR Oxidation(M)@1 0.00275189010426402 1516.73315429688 506.585 1516.73034667969 506.584075927734 3 9 1.1.1.2985.6 1 26.1654 506.9489 26.1293 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 0.000434511806815863 33.2599997520447 AKSRPVR reduced acrolein addition +58(K)@2 cleaved H-A@N-term; missed K-S@2 -0.000371239992091432 870.539672851563 436.2771 870.539916992188 436.277252197266 2 4 1.1.1.4860.5 1 73.2486 1859.731 73.1677 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 0 99.0000009536743 GGSTSYGTGSETESPR -0.00438321009278297 1571.66564941406 786.8401 1571.669921875 786.84228515625 2 13 1.1.1.2782.7 1 21.1326 362.9789 21.2122 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 0 46.6699987649918 MELERPGGNEITR Oxidation(M)@1 0.00275189010426402 1516.73315429688 506.585 1516.73034667969 506.584075927734 3 9 1.1.1.2978.6 1 25.9873 506.9489 26.1293 19 6.41 6.41 25.6399989128113 7.73700028657913 7.73700028657913 sp|P02671|FIBA_HUMAN Fibrinogen alpha chain OS=Homo sapiens GN=FGA PE=1 SV=2 0 45.8499997854233 MELERPGGNEITR 0.00439926004037261 1500.73986816406 501.2539 1500.73547363281 501.25244140625 3 9 1.1.1.3150.7 1 30.2209 1119.813 30.1383 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 2 99.0000009536743 MTVTDQVNCPK Carbamidomethyl(C)@9 -0.000605261011514813 1291.58947753906 646.802 1291.59008789063 646.802307128906 2 10 1.1.1.3031.18 1 27.3221 1793.06 27.2043 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 2 99.0000009536743 MTVTDQVNCPKLS Carbamidomethyl(C)@9 missed K-L@11 -0.00113514997065067 1491.705078125 746.8598 1491.70617675781 746.8603515625 2 21 1.1.1.3332.12 1 34.6839 5938.674 34.6165 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 2 99.0000009536743 NPNLPPETVDSLKNILTSNNIDVKK missed K-N@13; missed K-K@24 0.0154772996902466 2762.49682617188 691.6315 2762.4814453125 691.627624511719 4 18 1.1.1.3988.13 1 51.1413 1902.152 51.1269 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0.0209070984274149 58.2799971103668 CPNPPVQENFDVNKYLGR Carbamidomethyl(C)@1 missed K-Y@14 0.000913469004444778 2146.02758789063 716.3498 2146.02661132813 716.349487304688 3 10 1.1.1.3732.15 1 44.6344 1409.888 44.5933 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0.0114410435780883 43.3499991893768 KMTVTDQVNCPK Carbamidomethyl(C)@10 missed K-M@1 -0.00612170994281769 1419.67895507813 474.2336 1419.68505859375 474.235626220703 3 7 1.1.1.2911.4 1 24.358 189.4982 24.4008 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 35.3799998760223 CPNPPVQENFDVNKYLGR Carbamidomethyl(C)@1 missed K-Y@14 0.000913469004444778 2146.02758789063 716.3498 2146.02661132813 716.349487304688 3 9 1.1.1.3725.17 1 44.4545 1409.888 44.5933 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPK Oxidation(M)@1; Carbamidomethyl(C)@9 -0.00340687995776534 1307.58142089844 654.798 1307.5849609375 654.799743652344 2 16 1.1.1.2851.6 1 22.8333 716.7682 22.7608 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPK Carbamidomethyl(C)@9 -0.000605261011514813 1291.58947753906 646.802 1291.59008789063 646.802307128906 2 15 1.1.1.3024.10 1 27.1431 1793.06 27.2043 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPK Oxidation(M)@1; Carbamidomethyl(C)@9 -0.00340687995776534 1307.58142089844 654.798 1307.5849609375 654.799743652344 2 10 1.1.1.2844.5 1 22.6489 716.7682 22.7608 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Oxidation(M)@1; Carbamidomethyl(C)@9 missed K-L@11 -0.00178315001539886 1507.69921875 754.8569 1507.70104980469 754.857788085938 2 19 1.1.1.3167.6 1 30.6395 2277.245 30.7698 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Oxidation(M)@1; Carbamidomethyl(C)@9 missed K-L@11 -0.00178315001539886 1507.69921875 754.8569 1507.70104980469 754.857788085938 2 20 1.1.1.3174.10 1 30.8133 2277.245 30.7698 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Oxidation(M)@1; Carbamidomethyl(C)@9 missed K-L@11 -0.00178315001539886 1507.69921875 754.8569 1507.70104980469 754.857788085938 2 16 1.1.1.3181.18 1 30.9828 2277.245 30.7698 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Oxidation(M)@1; Carbamidomethyl(C)@9 missed K-L@11 -0.0011728199897334 1507.69982910156 754.8572 1507.70104980469 754.857788085938 2 10 1.1.1.3188.20 1 31.157 571.3036 31.0389 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Carbamidomethyl(C)@9 missed K-L@11 -0.00113514997065067 1491.705078125 746.8598 1491.70617675781 746.8603515625 2 15 1.1.1.3325.15 1 34.5062 5938.674 34.6165 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 99.0000009536743 MTVTDQVNCPKLS Carbamidomethyl(C)@9 missed K-L@11 -0.00113514997065067 1491.705078125 746.8598 1491.70617675781 746.8603515625 2 11 1.1.1.3339.15 1 34.8522 6265.045 34.5914 20 6.03 6.03 41.2699997425079 41.2699997425079 20.1100006699562 sp|P05090|APOD_HUMAN Apolipoprotein D OS=Homo sapiens GN=APOD PE=1 SV=1 0 71.9600021839142 QAFHLGKCPNPPVQENFDVNKYLGRWYEIEKIPTTFENGR Gln->pyro-Glu@N-term; Carbamidomethyl(C)@8 cleaved G-Q@N-term; missed K-C@7; missed K-Y@21; missed R-W@25; missed K-I@31 0.03228560090065 4774.37109375 796.7358 4774.3388671875 796.73046875 6 11 1.1.1.4167.9 1 55.7157 2389.366 55.6799 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 2 99.0000009536743 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV Oxidation(M)@9 missed R-D@7; missed R-G@26 -0.0058700698427856 3736.01611328125 1246.346 3736.021484375 1246.34777832031 3 21 1.1.1.4644.21 1 67.8598 2083.138 67.7895 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 2 99.0000009536743 DMPIQAFLLYQEPVLGPVRGPFPIIV missed R-G@19 -0.00170322996564209 2908.59057617188 970.5375 2908.59252929688 970.5380859375 3 20 1.1.1.4842.21 1 72.8144 921.5363 72.8196 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 2 99.0000009536743 VLPVPQKAVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV missed K-A@7; missed R-D@14; missed R-G@33 0.00987854041159153 4481.5146484375 1121.386 4481.50634765625 1121.38391113281 4 24 1.1.1.4632.18 1 67.5587 1379.697 67.564 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 99.0000009536743 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV Oxidation(M)@9 missed R-D@7; missed R-G@26 -0.0058700698427856 3736.01611328125 1246.346 3736.021484375 1246.34777832031 3 17 1.1.1.4642.21 1 67.8095 2083.138 67.7895 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 99.0000009536743 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV Oxidation(M)@9 missed R-D@7; missed R-G@26 -0.00289985002018511 3736.0185546875 935.0119 3736.021484375 935.012634277344 4 22 1.1.1.4643.20 1 67.8337 4597.435 67.7895 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 99.0000009536743 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV missed R-D@7; missed R-G@26 0.00352397002279758 3720.03002929688 931.0148 3720.02661132813 931.013916015625 4 17 1.1.1.4726.20 1 69.9112 2484.114 70.0424 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 99.0000009536743 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV missed R-D@7; missed R-G@26 0.00352397002279758 3720.03002929688 931.0148 3720.02661132813 931.013916015625 4 21 1.1.1.4733.17 1 70.0855 2484.114 70.0424 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 99.0000009536743 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV missed R-D@7; missed R-G@26 -0.00502490997314453 3720.02026367188 1241.014 3720.02661132813 1241.01611328125 3 16 1.1.1.4735.20 1 70.1373 1092.464 70.0925 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 99.0000009536743 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV Oxidation(P)@5 missed R-D@7; missed R-G@26 -0.00587008986622095 3736.01611328125 1246.346 3736.021484375 1246.34777832031 3 22 1.1.1.4641.21 1 67.7842 2083.138 67.7895 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 99.0000009536743 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV Deamidated(Q)@18 missed R-D@7; missed R-G@26 0.046926598995924 3721.05810546875 1241.36 3721.01049804688 1241.34411621094 3 14 1.1.1.4729.21 1 69.9872 0 -1 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 97.7999985218048 AVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV Oxidation(M)@9 missed R-D@7; missed R-G@26 -0.00289985002018511 3736.0185546875 935.0119 3736.021484375 935.012634277344 4 12 1.1.1.4636.20 1 67.6582 4597.435 67.7895 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 99.0000009536743 VLPVPQKAVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV Oxidation(P)@12 missed K-A@7; missed R-D@14; missed R-G@33 0.0128966001793742 4497.5146484375 1125.386 4497.50146484375 1125.38269042969 4 21 1.1.1.4540.20 1 65.2614 1926.336 65.3174 21 6 6 43.299999833107 17.8599998354912 17.8599998354912 cont|000021 gi|459292|gb|AAB29137.1| beta-casein A3 [Bos taurus (contaminant)] 0 35.1200014352798 VLPVPQKAVPYPQRDMPIQAFLLYQEPVLGPVRGPFPIIV Oxidation(M)@16 missed K-A@7; missed R-D@14; missed R-G@33 0.0128966001793742 4497.5146484375 1125.386 4497.50146484375 1125.38269042969 4 10 1.1.1.4547.20 1 65.4373 1926.336 65.3174 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 2 99.0000009536743 APSTYGGGLSVSSSR -0.00380267994478345 1424.68591308594 713.3502 1424.68957519531 713.35205078125 2 17 1.1.1.3140.10 1 29.9788 1110.703 30.0389 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 2 99.0000009536743 EVATNSELVQSGK -0.000321806001011282 1360.68310546875 681.3488 1360.68347167969 681.348999023438 2 12 1.1.1.2966.8 1 25.6958 142.7014 25.701 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0.00612308504059911 31.8300008773804 VLDELTLAR -0.00135406001936644 1028.58532714844 515.2999 1028.58666992188 515.300598144531 2 8 1.1.1.3572.4 1 40.5766 662.8293 40.6673 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0.000434511806815863 38.8700008392334 KDAEEWFFTKTEELNR acrolein addition +76(K)@1; MDA adduct +62(K)@10; Deamidated(N)@15 missed K-D@1; missed K-T@10 -0.00618484988808632 2180.99926757813 728.007 2181.00537109375 728.009094238281 3 7 1.1.1.3611.18 0 41.5624 439.9467 41.5451 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0 94.2099988460541 LASYLDKVR missed K-V@7 -0.00341838994063437 1063.59924316406 532.8069 1063.6025390625 532.80859375 2 9 1.1.1.3196.9 0 31.343 889.1523 31.3339 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0 51.0999977588654 VTMQNLNDR -0.00227807997725904 1089.521484375 545.768 1089.52368164063 545.769104003906 2 10 1.1.1.3022.6 0 27.0959 1557.763 27.0326 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0 25.789999961853 VTMQNLNDR Deamidated(N)@7 0.0158795993775129 1090.5234375 546.269 1090.50769042969 546.261108398438 2 9 1.1.1.3020.6 0 27.0436 705.4011 27.0326 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0 99.0000009536743 VTMQNLNDRLASYLDKVR missed R-L@9; missed K-V@16 -0.000412505003623664 2135.115234375 534.7861 2135.11572265625 534.786193847656 4 18 1.1.1.3940.5 0 49.8981 11022.78 49.9683 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0 99.0000009536743 VTMQNLNDRLASYLDKVR Oxidation(M)@3 missed R-L@9; missed K-V@16 -9.90023036138155E-05 2151.11059570313 718.0441 2151.11059570313 718.044128417969 3 18 1.1.1.3787.16 0 46.0439 2324.851 46.0533 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0 98.8600015640259 VTMQNLNDRLASYLDKVR Oxidation(M)@3 missed R-L@9; missed K-V@16 0.00388128007762134 2151.11450195313 538.7859 2151.11059570313 538.784912109375 4 14 1.1.1.3786.6 0 46.0098 3849.658 46.0533 22 4.01 6.22 42.5799995660782 9.7460001707077 9.7460001707077 sp|P02533|K1C14_HUMAN Keratin, type I cytoskeletal 14 OS=Homo sapiens GN=KRT14 PE=1 SV=4 0 57.5800001621246 VTMQNLNDRLASYLDKVR missed R-L@9; missed K-V@16 -0.00114488997496665 2135.11450195313 534.7859 2135.11572265625 534.786193847656 4 8 1.1.1.3950.6 0 50.155 7481.902 49.9683 23 4.01 4.01 43.6800003051758 23.1600001454353 23.1600001454353 cont|000076 gi|27881412|ref|NP_776719.1| casein kappa [Bos taurus (contaminant)] 2 99.0000009536743 SPAQILQWQVLSNTVPAK -0.0033561100717634 1979.08068847656 990.5476 1979.083984375 990.549255371094 2 19 1.1.1.4068.20 1 53.183 1885.229 53.2139 23 4.01 4.01 43.6800003051758 23.1600001454353 23.1600001454353 cont|000076 gi|27881412|ref|NP_776719.1| casein kappa [Bos taurus (contaminant)] 2 99.0000009536743 YIPIQYVLSR 0.00369570008479059 1250.7060546875 626.3603 1250.70227050781 626.358459472656 2 8 1.1.1.3981.8 1 50.9556 1213.196 51.049 23 4.01 4.01 43.6800003051758 23.1600001454353 23.1600001454353 cont|000076 gi|27881412|ref|NP_776719.1| casein kappa [Bos taurus (contaminant)] 0.00436480529606342 97.5600004196167 QEQNQEQPIRCEKDER Gln->pyro-Glu@N-term; Carbamidomethyl(C)@11 cleaved A-Q@N-term; missed R-C@10; missed K-D@13 -0.00581970019266009 2068.91748046875 690.6464 2068.92333984375 690.648376464844 3 16 1.1.1.2813.2 1 21.8719 190.6362 21.8771 23 4.01 4.01 43.6800003051758 23.1600001454353 23.1600001454353 cont|000076 gi|27881412|ref|NP_776719.1| casein kappa [Bos taurus (contaminant)] 0.00348832807503641 97.2199976444244 QEQNQEQPIR Gln->pyro-Glu@N-term cleaved A-Q@N-term -0.00324038998223841 1251.58129882813 626.7979 1251.58435058594 626.799438476563 2 13 1.1.1.2896.5 1 23.9816 454.2318 23.8838 23 4.01 4.01 43.6800003051758 23.1600001454353 23.1600001454353 cont|000076 gi|27881412|ref|NP_776719.1| casein kappa [Bos taurus (contaminant)] 0 97.2199976444244 QEQNQEQPIR Gln->pyro-Glu@N-term cleaved A-Q@N-term -0.00324038998223841 1251.58129882813 626.7979 1251.58435058594 626.799438476563 2 11 1.1.1.2889.8 1 23.7995 454.2318 23.8838 24 4 4 20.1299995183945 15.9099996089935 15.9099996089935 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 2 99.0000009536743 SLPTEDCENEKEQAVHNVVQLLPGVGTFYNLGTALYYATQNCLGKAR Carbamidomethyl(C)@7; Carbamidomethyl(C)@42 missed K-E@11; missed K-A@45 0.00962817016988993 5267.5732421875 1054.522 5267.5654296875 1054.52038574219 5 16 1.1.1.4734.21 1 70.1124 6477.603 69.8422 24 4 4 20.1299995183945 15.9099996089935 15.9099996089935 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 2 99.0000009536743 SLPTEDCENEKEQAVHNVVQLLPGVGTFYNLGTALYYATQNCLGKARER Carbamidomethyl(C)@7; Carbamidomethyl(C)@42 missed K-E@11; missed K-A@45; missed R-E@47 0.00288237002678216 5552.7138671875 1111.55 5552.70947265625 1111.54919433594 5 18 1.1.1.4647.20 1 67.9345 5595.355 67.9909 24 4 4 20.1299995183945 15.9099996089935 15.9099996089935 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 0 99.0000009536743 SLPTEDCENEKEQAVHNVVQLLPGVGTFYNLGTALYYATQNCLGKAR Carbamidomethyl(C)@7; Carbamidomethyl(C)@42 missed K-E@11; missed K-A@45 0.0108487997204065 5267.578125 1054.523 5267.5654296875 1054.52038574219 5 21 1.1.1.4717.21 1 69.687 6581.63 69.8171 24 4 4 20.1299995183945 15.9099996089935 15.9099996089935 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 0 99.0000009536743 SLPTEDCENEKEQAVHNVVQLLPGVGTFYNLGTALYYATQNCLGKAR Carbamidomethyl(C)@7; Carbamidomethyl(C)@42 missed K-E@11; missed K-A@45 0.0108487997204065 5267.578125 1054.523 5267.5654296875 1054.52038574219 5 23 1.1.1.4725.21 1 69.8871 6581.63 69.8171 24 4 4 20.1299995183945 15.9099996089935 15.9099996089935 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 0 99.0000009536743 SLPTEDCENEKEQAVHNVVQLLPGVGTFYNLGTALYYATQNCLGKARER Carbamidomethyl(C)@7; Carbamidomethyl(C)@42 missed K-E@11; missed K-A@45; missed R-E@47 0.0160457007586956 5552.72509765625 926.4615 5552.70947265625 926.458801269531 6 14 1.1.1.4654.19 1 68.1099 5136.522 67.9909 24 4 4 20.1299995183945 15.9099996089935 15.9099996089935 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 0 99.0000009536743 SLPTEDCENEKEQAVHNVVQLLPGVGTFYNLGTALYYATQNCLGKARER Carbamidomethyl(C)@7; Carbamidomethyl(C)@42 missed K-E@11; missed K-A@45; missed R-E@47 0.00288237002678216 5552.7138671875 1111.55 5552.70947265625 1111.54919433594 5 12 1.1.1.4654.20 1 68.1107 5595.355 67.9909 24 4 4 20.1299995183945 15.9099996089935 15.9099996089935 sp|Q13790|APOF_HUMAN Apolipoprotein F OS=Homo sapiens GN=APOF PE=1 SV=1 0 97.7999985218048 SLPTEDCENEKEQAVHNVVQLLPGVGTFYNLGTALYYATQNCLGKARER Carbamidomethyl(C)@7; Deamidated(N)@30; Carbamidomethyl(C)@42 missed K-E@11; missed K-A@45; missed R-E@47 0.0328497998416424 5553.72607421875 926.6283 5553.693359375 926.622802734375 6 12 1.1.1.4646.21 1 67.91 4479.509 67.9909 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 2 99.0000009536743 ISIGGGSCAISGGYGSR Carbamidomethyl(C)@8 0.00653254985809326 1597.75842285156 799.8865 1597.75183105469 799.883178710938 2 13 1.1.1.3384.17 1 35.9626 354.9032 35.9447 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0.114638775587082 91.049998998642 SGFSSVSVSR -0.00234333006665111 1011.49627685547 506.7554 1011.49853515625 506.756530761719 2 9 1.1.1.3106.9 1 29.1358 384.5988 29.193 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 99.0000009536743 AQYEEIAQR -0.000838904001284391 1106.53491210938 554.2747 1106.53564453125 554.275085449219 2 9 1.1.1.2987.14 0 26.2219 542.2627 26.2834 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 81.3099980354309 LLEGEECR Carbamidomethyl(C)@7 -0.00376383005641401 1004.45587158203 503.2352 1004.45971679688 503.237121582031 2 8 1.1.1.2867.5 0 23.2446 299.0154 23.335 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 20.3700006008148 LLEGEECR Carbamidomethyl(C)@7 -0.00376383005641401 1004.45587158203 503.2352 1004.45971679688 503.237121582031 2 5 1.1.1.2874.3 0 23.4207 299.0154 23.335 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 99.0000009536743 NKYEDEINKR missed K-Y@2; missed K-R@9 0.00426588021218777 1307.65112304688 436.891 1307.64697265625 436.889587402344 3 10 1.1.1.2834.5 0 22.3987 428.2037 22.3358 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 99.0000009536743 NLDLDSIIAEVK -0.00310780992731452 1328.71569824219 665.3651 1328.71875 665.366638183594 2 14 1.1.1.4177.3 0 55.9671 2468.46 55.9101 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 48.2400000095367 NLDLDSIIAEVK -0.00310780992731452 1328.71569824219 665.3651 1328.71875 665.366638183594 2 8 1.1.1.4170.4 0 55.7882 2468.46 55.9101 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 99.0000009536743 NLDLDSIIAEVKAQYEEIAQR missed K-A@12 -0.0106685003265738 2417.23291015625 806.7516 2417.24389648438 806.755187988281 3 21 1.1.1.4688.16 0 68.959 1550.165 68.9684 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 94.379997253418 TAAENEFVTLK Carbamyl@N-term -0.00178143999073654 1264.62829589844 633.3214 1264.6298828125 633.322265625 2 10 1.1.1.3393.17 0 36.1881 2412.322 36.2984 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 94.379997253418 TAAENEFVTLK Carbamyl@N-term -0.00178143999073654 1264.62829589844 633.3214 1264.6298828125 633.322265625 2 14 1.1.1.3400.13 0 36.3612 2412.322 36.2984 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 94.379997253418 TAAENEFVTLKK Carbamyl@N-term missed K-K@11 -0.000719345989637077 1392.72424316406 697.3694 1392.72485351563 697.369750976563 2 11 1.1.1.3181.17 0 30.9811 2580.236 31.0635 25 2.11 9.82 39.1799986362457 15.6000003218651 8.51100012660027 sp|P02538|K2C6A_HUMAN; cont|000125 Keratin, type II cytoskeletal 6A OS=Homo sapiens GN=KRT6A PE=1 SV=3; spt|P02538| Keratin, type II cytoskeletal 6A (Cytokeratin 6A) (CK 6A) (K6a keratin) [Homo sapiens (contaminant)] 0 73.5300004482269 YEELQVTAGR Dimethyl(R)@10 -0.00255215005017817 1192.60632324219 597.3104 1192.60876464844 597.311706542969 2 8 1.1.1.3368.12 0 35.5641 374.1262 35.6017 26 2 2 17.4899995326996 11.2099997699261 7.17500001192093 sp|P02743|SAMP_HUMAN Serum amyloid P-component OS=Homo sapiens GN=APCS PE=1 SV=2 2 99.0000009536743 IVLGQEQDSYGGKFDR missed K-F@13 0.00124444998800755 1810.88610839844 604.636 1810.88500976563 604.635620117188 3 12 1.1.1.3338.13 1 34.826 927.7801 34.8624 26 2 2 17.4899995326996 11.2099997699261 7.17500001192093 sp|P02743|SAMP_HUMAN Serum amyloid P-component OS=Homo sapiens GN=APCS PE=1 SV=2 0.000434511806815863 60.8799993991852 KVTSKVIEK MDA adduct +62(K)@1 cleaved H-K@N-term; missed K-V@1; missed K-V@5 0.00317690009251237 1092.65747070313 547.336 1092.654296875 547.334411621094 2 6 1.1.1.4634.12 1 67.6017 7940.813 67.3379 27 2 2 6.55699968338013 0.936799962073565 0.936799962073565 sp|A4D1B5|PIGEH_HUMAN Protein pigeon homolog OS=Homo sapiens GN=PION PE=2 SV=2 2 99.0000009536743 HTAMLLGL reduced HNE(H)@1 -0.0117132002487779 1012.58746337891 507.301 1012.59906005859 507.306823730469 2 8 1.1.1.4218.8 0 57.0312 838.1597 57.0215 27 2 2 6.55699968338013 0.936799962073565 0.936799962073565 sp|A4D1B5|PIGEH_HUMAN Protein pigeon homolog OS=Homo sapiens GN=PION PE=2 SV=2 0 58.490002155304 HTAMLLGL reduced HNE(H)@1 -0.000270188989816234 1012.59887695313 507.3067 1012.59906005859 507.306823730469 2 7 1.1.1.4384.7 0 61.2879 884.6497 61.2542 27 2 2 6.55699968338013 0.936799962073565 0.936799962073565 sp|A4D1B5|PIGEH_HUMAN Protein pigeon homolog OS=Homo sapiens GN=PION PE=2 SV=2 0 26.5300005674362 HTAMLLGL reduced HNE(H)@1 -0.0117132002487779 1012.58746337891 507.301 1012.59906005859 507.306823730469 2 6 1.1.1.4091.4 0 53.7596 961.5679 53.8568