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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
99e0e7b6f9b2822c00d57b11f0a45effdd519f3cab6c5fcd03c60228d9f11640 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,365 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Ala(cBu)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | 104 | 8366 | -6.387216143 | -6.387216 | Lariat | 3 | -2.41e-16 | -2.840513044 | -1.73e-16 | -2.875397464 | 6.65e-17 | -1.174115716 | 2.12e-15 | -0.249252108 | 2.251751125 | 7995.798089 | null | null | -6.387216143 | 167.8205081 | 155.2774005 | 48.03332947 | 88.57328483 | 78.4260838 | 24.96240749 | 17.14915222 | 17.52711669 | 10.77345494 | 11.05692829 | 6.456259868 | 6.705139402 | null | null | null | null | 504.4046662 | 63.17814415 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.58797037 | 1412.785029 | 0.666666667 | 1.303030303 | 1.949494949 | 0.746478873 | null | PEPTIDE8366{[meL].[Ala(cBu)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8366,PEPTIDE8366,1:R1-11:R3$$$ | PEPTIDE8366{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ala(cBu)/">[Ala(cBu)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">... | -7.06 | 99 | 1305.3 | 8366 | null | null | 4.33e+82 | 17.92804701 | 35.01742461 | 20.15122156 | 738.2548648 | null | 18.06231193 | 0.417342355 | 18.06231193 | 0.417342355 | 2.742694625 | 0.342746283 | -8.255225201 | -0.342746283 | 5.6431 | 364.3471 | 1414.164 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 3 | 6 | 552 | 22 | null | -8.586995494 | 2.021218648 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 108.7801761 | 117.6992185 | 190.3188789 | 58.38172566 | null | -6.387216143 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@H]1C(=O)N[C@@H](CC2CCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 218.870866 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 227.8253122 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'Ala(cBu)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | [1.1616, 0.9634999999999996, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 322.6684677 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8366 | null | 270.09 | null | 1036.798902 | 5.795123315 | 179.4839761 | -12.51808828 | -14.05351239 | -90.36150855 | -64.07712567 | -154.3135277 | -114.393128 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242930642 | null |
082fa80766db6494654444bb6c3e2e37c9a9df5ea6f1b8d2fe52af0d35af74e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,366 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Ala(cPent)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | 106 | 8367 | -6.387216143 | -6.387216 | Lariat | 1 | -2.61e-16 | -2.825467425 | -1.86e-16 | -2.873827515 | 8.95e-17 | -1.174113979 | 2.42e-15 | -0.249252111 | 2.270543361 | 8110.774864 | null | null | -6.387216143 | 170.3205081 | 157.7774005 | 48.53332947 | 89.82328483 | 79.6760838 | 25.21240749 | 17.27415222 | 17.65211669 | 10.83595494 | 11.11942829 | 6.550009868 | 6.798889402 | null | null | null | null | 510.7775911 | 63.17814415 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 99.32948749 | 1426.800679 | 0.66 | 1.28 | 1.91 | 0.75 | null | PEPTIDE8367{[meL].[Ala(cPent)].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8367,PEPTIDE8367,1:R1-11:R3$$$ | PEPTIDE8367{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ala(cPent)/">[Ala(cPent)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/... | -7.06 | 100 | 1317.311 | 8367 | null | null | 2.1999999999999997e+83 | 17.99568929 | 35.69979443 | 20.39049876 | 747.4297479 | null | 18.10349248 | 0.417342355 | 18.10349248 | 0.417342355 | 2.765534761 | 0.342746283 | -8.299603899 | -0.342746283 | 6.0332 | 368.9641 | 1428.191 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 3 | 6 | 558 | 23 | null | -8.774596093 | 2.107693187 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 115.153101 | 117.6992185 | 193.060396 | 58.38172566 | null | -6.387216143 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@H]1C(=O)N[C@@H](CC2CCCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 221.6123831 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 234.1982371 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'Ala(cPent)', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | [1.1616, 1.3535999999999997, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 331.7829097 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8367 | null | 270.09 | null | 1057.948631 | 5.796917076 | 179.9515184 | -12.65474407 | -14.09360301 | -91.45975743 | -64.54664501 | -162.2285534 | -115.102652 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229180392 | null |
0cb0ce3651849ec72071168095f787ac46380c18dd4fc37ffa053f24b87efa0a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,367 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'Cha', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | 99 | 8368 | -6.48148606 | -6.481486 | Lariat | 5 | -2.65e-16 | -2.825510191 | -1.66e-16 | -2.874461455 | 5.37e-17 | -1.174141054 | 2.21e-15 | -0.249252113 | 2.286095206 | 8229.964 | null | null | -6.48148606 | 172.8205081 | 160.2774005 | 49.03332947 | 91.07328483 | 80.9260838 | 25.46240749 | 17.39915222 | 17.77711669 | 10.89845494 | 11.18192829 | 6.581259868 | 6.830139402 | null | null | null | null | 517.150516 | 68.66117837 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.58797037 | 1440.816329 | 0.653465347 | 1.267326733 | 1.881188119 | 0.753424658 | null | PEPTIDE8368{[meL].[Cha].[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-pip]}$PEPTIDE8368,PEPTIDE8368,1:R1-11:R3$$$ | PEPTIDE8368{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a h... | -7.06 | 101 | 1329.322 | 8368 | null | null | 2.5100000000000002e+85 | 18.06466999 | 36.38577218 | 21.08233604 | 756.604631 | null | 18.13979425 | 0.417342355 | 18.13979425 | 0.417342355 | 2.785638928 | 0.342746283 | -8.337869205 | -0.342746283 | 6.4233 | 373.5811 | 1442.218 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 3 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 3 | 6 | 564 | 24 | null | -9.025281036 | 2.241453372 | 60.02862764 | 47.66417253 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 121.5260259 | 117.6992185 | 195.8019131 | 58.38172566 | null | -6.48148606 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](CC2CCCCC2)C(=O)N(C)CC(=O)N[C@@H](CCc2ccc(C(F)(F)F)c(Cl)c2)C(=O)N2CCC[C@H]2C(=O)NC2(CCCC2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 224.3539002 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 240.5711621 | 87.81194641 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'Cha', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-pip'] | [1.1616, 1.7436999999999996, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 250.4614633 | 70.08366963 | 23.57583074 | 340.8973517 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8368 | null | 270.09 | null | 1078.24883 | 5.798574208 | 180.3375572 | -12.76517741 | -14.13022814 | -92.2853236 | -64.92481264 | -169.7096832 | -115.7086251 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216583106 | null |
889302da90029c90a34d1888c41e1aadb1534ca5b4e0b0aa95f75806182b9618 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,369 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Nva(F2)', 'D', '-pyrro'] | 103 | 8370 | -7.15490196 | -7.154902 | Lariat | 5 | -9.28e-17 | -2.696928023 | 6.09e-17 | -2.871285535 | 7.76e-16 | -1.125786661 | 10.28067405 | -0.249187205 | 2.455431736 | 7866.255342 | null | null | -7.15490196 | 153.2128129 | 139.2774005 | 48.78925842 | 83.17691454 | 70.1496906 | 25.11676516 | 16.4035726 | 17.15950154 | 10.03852668 | 10.41649115 | 5.835782079 | 6.072009875 | null | null | null | null | 498.4259032 | 46.770125 | 66.3152763 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.705876 | 1412.630278 | 0.585858586 | 1.171717172 | 1.777777778 | 0.492957746 | null | PEPTIDE8370{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[Me_Nva(F2)].D.[-pyrro]}$PEPTIDE8370,PEPTIDE8370,1:R1-11:R3$$$ | PEPTIDE8370{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Phe(3-Cl)/">[Phe(3-Cl)]</a>.<a href="/monomers/F/">F</a>.<a href="/... | -9.04 | 99 | 1321.755 | 8370 | null | null | 7.420000000000001e+71 | 20.36768157 | 37.23427516 | 22.48756767 | 716.3868019 | null | 17.8317792 | 0.342440307 | 17.8317792 | 0.245631876 | 1.7882072 | 0.245631876 | -7.924928363 | -0.342440307 | 4.0238 | 368.2678 | 1414.491 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 12 | 4 | 28 | 0 | 24 | 0 | 2 | 2 | 536 | 26 | null | -5.363127873 | 6.384008939 | 60.43853126 | 49.5138983 | 5.647368313 | 77.28765314 | 0.0 | 0.0 | 57.53444621 | 8.780830095 | 0.0 | 0.0 | 127.8724508 | 78.2881053 | 179.1261194 | 69.72777775 | null | -7.15490196 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](CCC(F)F)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 192.5893976 | 94.08803653 | 0.0 | 60.43853126 | 5.893957685 | 138.8295615 | 81.31508672 | 141.0626093 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Nva(F2)', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 1.1607999999999998, -0.6377000000000004, 0.712] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 8.780830095 | 0.0 | 23.20187978 | 245.9451575 | 83.02614581 | 5.893957685 | 201.6737847 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2024_Kage | 8370 | null | 278.88 | null | 867.9924585 | 12.0519533 | 180.3071495 | -15.82852803 | -12.35190908 | -65.22764929 | -103.391882 | -72.36543022 | -95.2139404 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.139398934 | null |
6e0653e5f9504e5f7d47ee40e2655df4011dd80fc9a7cc48bf6ee82afece4890 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,371 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meI', 'D', '-pyrro'] | 96 | 8372 | -7.045757491 | -7.045757 | Lariat | 7 | -1.03e-16 | -2.714592995 | -3.74e-17 | -2.876824662 | 3.78e-16 | -1.126444587 | 10.08471144 | -0.249283799 | 2.490502186 | 7973.555394 | null | null | -7.045757491 | 155.7128129 | 143.0214716 | 48.53332947 | 84.42691454 | 72.02172613 | 24.98880069 | 16.39316179 | 17.14909074 | 10.12493726 | 10.50290173 | 5.897904587 | 6.134132383 | null | null | null | null | 505.2492239 | 52.25315922 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.705876 | 1390.664772 | 0.551020408 | 1.132653061 | 1.744897959 | 0.5 | null | PEPTIDE8372{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meI].D.[-pyrro]}$PEPTIDE8372,PEPTIDE8372,1:R1-11:R3$$$ | PEPTIDE8372{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Phe(3-Cl)/">[Phe(3-Cl)]</a>.<a href="/monomers/F/">F</a>.<a href="/... | -8.9 | 98 | 1295.77 | 8372 | null | null | 1.08e+74 | 19.13662238 | 36.61858179 | 21.30232056 | 720.0405552 | null | 18.15214485 | 0.342440307 | 18.15214485 | 0.245641644 | 1.788879464 | 0.245641644 | -7.971386696 | -0.342440307 | 4.0246 | 372.4848 | 1392.538 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 12 | 4 | 26 | 0 | 25 | 0 | 2 | 2 | 530 | 28 | null | -4.925720665 | 6.87338922 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 147.94916 | 77.80913809 | 179.6069873 | 69.72777775 | null | -7.045757491 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 189.2916017 | 94.08803653 | 0.0 | 60.43853126 | 11.78791537 | 139.7589244 | 81.31508672 | 141.0626093 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meI', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.6377000000000004, 0.712] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 239.5436611 | 83.02614581 | 11.78791537 | 214.4876782 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2024_Kage | 8372 | null | 278.88 | null | 876.8257924 | 12.08443861 | 182.0675612 | -15.79706281 | -12.36250021 | -72.65204521 | -103.593621 | -57.33608729 | -108.0142535 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.147798093 | null |
26e239e38ea881bbff0084f93a441587a2d15180466ac7c2eb7c365d0cedae5e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,372 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Nva', 'D', '-pyrro'] | 99 | 8373 | -6.853871964 | -6.853872 | Lariat | 9 | -1.37e-16 | -2.697152964 | -4.13e-17 | -2.870981477 | 2.76e-16 | -1.125786899 | 10.11413358 | -0.249283647 | 2.455431736 | 7852.29169 | null | null | -6.853871964 | 153.2128129 | 140.5214716 | 48.03332947 | 83.17691454 | 70.77172613 | 24.73880069 | 16.14316179 | 16.89909074 | 9.944035562 | 10.32200004 | 5.78853652 | 6.024764315 | null | null | null | null | 498.876299 | 50.88240067 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 101.3351175 | 1376.649122 | 0.567010309 | 1.164948454 | 1.783505155 | 0.492957746 | null | PEPTIDE8373{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[Me_Nva].D.[-pyrro]}$PEPTIDE8373,PEPTIDE8373,1:R1-11:R3$$$ | PEPTIDE8373{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Phe(3-Cl)/">[Phe(3-Cl)]</a>.<a href="/monomers/F/">F</a>.<a href="/... | -8.9 | 97 | 1283.759 | 8373 | null | null | 3.3600000000000002e+72 | 19.09258107 | 36.44755055 | 21.54652592 | 710.8656721 | null | 17.9255292 | 0.342440307 | 17.9255292 | 0.245631848 | 1.7786072 | 0.245631848 | -7.684928363 | -0.342440307 | 3.7786 | 367.9378 | 1378.511 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 12 | 4 | 26 | 0 | 24 | 0 | 2 | 2 | 524 | 29 | null | -4.308500135 | 6.919189533 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 141.0972678 | 78.2881053 | 176.8654702 | 69.72777775 | null | -6.853871964 | null | null | null | null | null | null | null | null | null | null | 6 | CCC[C@H]1C(=O)N[C@H](C(=O)N2CCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)CC(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccc(Cl)cc2)C(=O)N(C)CC(=O)N[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 186.5500846 | 94.08803653 | 0.0 | 60.43853126 | 5.893957685 | 139.2799572 | 81.31508672 | 141.0626093 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Nva', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.9156, -0.6377000000000004, 0.712] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 239.5436611 | 83.02614581 | 5.893957685 | 211.2671939 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2024_Kage | 8373 | null | 278.88 | null | 855.5231286 | 12.07744954 | 181.2448239 | -15.57901496 | -12.22057193 | -64.55750346 | -102.3246654 | -63.67619719 | -100.515227 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.148955167 | null |
169753773b6a97da8c3949250c7c936d964e3de4ae25a9cf2acf16583d848bd7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,374 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Cha', 'D', '-pyrro'] | 99 | 8375 | -7.15490196 | -7.154902 | Lariat | 9 | -1.44e-16 | -2.825453834 | -6.53e-17 | -2.874515847 | 3.29e-16 | -1.174107599 | 9.989715034 | -0.249187918 | 2.244223427 | 8320.164171 | null | null | -7.15490196 | 161.2128129 | 148.5214716 | 50.03332947 | 87.42691454 | 75.02172613 | 25.98880069 | 17.01816179 | 17.77409074 | 10.50653556 | 10.88450004 | 6.16023737 | 6.396465165 | null | null | null | null | 523.4100642 | 60.47771056 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 99.96435893 | 1430.696072 | 0.554455446 | 1.148514851 | 1.772277228 | 0.52 | null | PEPTIDE8375{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[Me_Cha].D.[-pyrro]}$PEPTIDE8375,PEPTIDE8375,1:R1-11:R3$$$ | PEPTIDE8375{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Phe(3-Cl)/">[Phe(3-Cl)]</a>.<a href="/monomers/F/">F</a>.<a href="/... | -8.9 | 101 | 1331.803 | 8375 | null | null | 8.790000000000001e+78 | 19.47724078 | 37.67833372 | 22.29699618 | 743.7494324 | null | 18.4227504 | 0.342440307 | 18.4227504 | 0.24563202 | 1.804349226 | 0.24563202 | -8.170281254 | -0.342440307 | 4.9489 | 384.2218 | 1432.603 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 1 | 2 | 3 | 4 | 0 | 4 | 12 | 4 | 26 | 0 | 23 | 1 | 2 | 3 | 546 | 31 | null | -6.096784307 | 7.029205668 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 159.7370753 | 84.18206299 | 185.0900215 | 69.72777775 | null | -7.15490196 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 194.7746359 | 94.08803653 | 0.0 | 60.43853126 | 11.78791537 | 157.9197647 | 81.31508672 | 141.0626093 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'Me_Cha', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 2.0859, -0.6377000000000004, 0.712] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 239.5436611 | 83.02614581 | 11.78791537 | 238.1315527 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2024_Kage | 8375 | null | 278.88 | null | 921.8170247 | 12.10657472 | 183.3727032 | -16.01599207 | -12.527626 | -73.10416652 | -104.9323522 | -89.57332337 | -96.1706202 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.138481989 | null |
6a2bd163e2c96927efc2c73d5daec2b5972d97b03442f1283493bc992c36a967 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,375 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meA', 'D', '-pyrro'] | 96 | 8376 | -7.0 | -7 | Lariat | 4 | -8.55e-17 | -2.696717455 | -3.69e-18 | -2.86906778 | 4.79e-16 | -1.125786657 | 10.18126403 | -0.249195265 | 2.39413999 | 7607.394 | null | null | -7.0 | 148.2128129 | 135.5214716 | 47.03332947 | 80.67691454 | 68.27172613 | 24.23880069 | 15.89316179 | 16.64909074 | 9.763133863 | 10.14109834 | 5.619967603 | 5.856195398 | null | null | null | null | 486.1304492 | 44.02860789 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.705876 | 1348.617822 | 0.557894737 | 1.126315789 | 1.736842105 | 0.47826087 | null | PEPTIDE8376{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meA].D.[-pyrro]}$PEPTIDE8376,PEPTIDE8376,1:R1-11:R3$$$ | PEPTIDE8376{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Phe(3-Cl)/">[Phe(3-Cl)]</a>.<a href="/monomers/F/">F</a>.<a href="/... | -8.9 | 95 | 1259.737 | 8376 | null | null | 2.97e+69 | 19.01189342 | 35.02000214 | 20.79678398 | 692.5159059 | null | 17.68199473 | 0.342440307 | 17.68199473 | 0.245621952 | 1.758845352 | 0.245621952 | -7.321472263 | -0.342440307 | 2.9984 | 358.7038 | 1350.457 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 12 | 4 | 26 | 0 | 22 | 0 | 2 | 2 | 512 | 32 | null | -3.684934185 | 6.727012923 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 127.8724508 | 78.76707252 | 171.3824359 | 69.72777775 | null | -7.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2cccc(Cl)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 181.0670504 | 94.08803653 | 0.0 | 60.43853126 | 5.893957685 | 126.5341074 | 81.31508672 | 141.0626093 | 0 | 0.0 | [['Caco2']] | [8080] | [['-7.00']] | ['2023_Tanada'] | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meA', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.1353999999999999, -0.6377000000000004, 0.712] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 239.5436611 | 83.02614581 | 5.893957685 | 193.0383099 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2024_Kage | 8080 | null | 278.88 | null | 815.3253217 | 12.06421805 | 179.7859743 | -15.17797766 | -11.95725643 | -63.26447666 | -100.0073774 | -49.37079764 | -99.92540611 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.168800795 | null |
ba807a667041d8a1144574e2d6a764108e4377ad5bd10290a939efaa63d5514b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,377 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cBu)', 'meD', '-pip'] | 105 | 8378 | -6.040958608 | -6.040959 | Lariat | 3 | -2.38e-16 | -2.835760798 | -1.35e-16 | -2.914285111 | 7.77e-17 | -1.174116262 | 2.24e-15 | -0.249284408 | 2.061539905 | 8264.096962 | null | null | -6.040958608 | 170.8205081 | 158.2774005 | 49.03332947 | 90.32328483 | 80.1760838 | 25.71240749 | 17.85956242 | 18.23752689 | 11.6154357 | 11.89890906 | 7.019670669 | 7.268550204 | null | null | null | null | 516.1925816 | 85.11028105 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 77.39735059 | 1438.800679 | 0.712871287 | 1.415841584 | 2.069306931 | 0.753424658 | null | PEPTIDE8378{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cBu)].[meD].[-pip]}$PEPTIDE8378,PEPTIDE8378,1:R1-11:R3$$$ | PEPTIDE8378{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Aze/">[Aze]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 101 | 1329.322 | 8378 | null | null | 1.18e+85 | 18.23635378 | 34.48283592 | 18.48024557 | 752.7888588 | null | 18.23274092 | 0.417342355 | 18.23274092 | 0.417342355 | 2.722799743 | 0.342746283 | -8.271887976 | -0.342746283 | 6.1741 | 371.4231 | 1440.202 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 4 | 7 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 4 | 7 | 562 | 34 | null | -9.158402535 | 1.281410314 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 102.4072512 | 137.2969604 | 195.3229459 | 42.64648918 | null | -6.040958608 | null | null | null | null | null | null | null | null | null | null | 8 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 221.6123831 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 253.0859142 | 74.33925982 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cBu)', 'meD', '-pip'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.9156, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 249.0245616 | 70.08366963 | 23.57583074 | 338.6348018 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8378 | null | 270.09 | null | 1063.152722 | 5.812573136 | 182.3871987 | -12.66228027 | -14.06624174 | -91.65299111 | -78.99860546 | -162.5430572 | -106.5682067 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224432917 | null |
138887556822b14a5f3bd73fdfb072f228de6a1e347a36402b690e9444acc6bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,378 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meI', 'meD', '-pip'] | 97 | 8379 | -6.124938737 | -6.124939 | Lariat | 4 | -2.73e-16 | -2.828365447 | -1.56e-16 | -2.914207569 | 5.67e-18 | -1.174116456 | 1.93e-15 | -0.249284849 | 2.315984752 | 8274.94445 | null | null | -6.124938737 | 172.8205081 | 160.2774005 | 49.03332947 | 91.07328483 | 80.9260838 | 25.46240749 | 17.60956242 | 17.98752689 | 11.3654357 | 11.64890906 | 6.835469819 | 7.084349354 | null | null | null | null | 517.150516 | 82.36876394 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.88038481 | 1440.816329 | 0.702970297 | 1.386138614 | 2.02970297 | 0.753424658 | null | PEPTIDE8379{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meI].[meD].[-pip]}$PEPTIDE8379,PEPTIDE8379,1:R1-11:R3$$$ | PEPTIDE8379{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Aze/">[Aze]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 101 | 1329.322 | 8379 | null | null | 2.07e+85 | 18.06466999 | 35.41514041 | 19.22707376 | 756.604631 | null | 18.3291128 | 0.417342355 | 18.3291128 | 0.417342355 | 2.738609992 | 0.342746283 | -8.45682115 | -0.342746283 | 6.4201 | 373.5371 | 1442.218 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 2 | 4 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 25 | 2 | 4 | 6 | 564 | 35 | null | -9.318948992 | 1.44351971 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 116.1110354 | 124.5511106 | 198.064463 | 42.64648918 | null | -6.124938737 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H]([C@@H](C)CC)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 224.3539002 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 254.0438486 | 74.33925982 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meI', 'meD', '-pip'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.1616, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 249.0245616 | 70.08366963 | 23.57583074 | 342.3342534 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8379 | null | 270.09 | null | 1079.69498 | 5.807888617 | 182.1887215 | -12.82741104 | -14.2434879 | -93.21657804 | -79.84610821 | -152.0809112 | -120.6159828 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204666554 | null |
6d340b5deec179a22a95bfd379167b8f7bc6d0474bb4fa2026a6b5a7ec8e131a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,380 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPr)', 'meD', '-pip'] | 105 | 8381 | -5.866461092 | -5.866461 | Lariat | 2 | -2.32e-16 | -2.828365428 | -1.74e-16 | -2.914178555 | 8.55e-17 | -1.174115898 | 2.48e-15 | -0.249284408 | 2.039527209 | 8144.896485 | null | null | -5.866461092 | 168.3205081 | 155.7774005 | 48.53332947 | 89.07328483 | 78.9260838 | 25.46240749 | 17.73456242 | 18.11252689 | 11.4904357 | 11.77390906 | 6.925920669 | 7.174800204 | null | null | null | null | 509.8196567 | 68.66117837 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 91.10493615 | 1424.785029 | 0.72 | 1.42 | 2.06 | 0.75 | null | PEPTIDE8381{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPr)].[meD].[-pip]}$PEPTIDE8381,PEPTIDE8381,1:R1-11:R3$$$ | PEPTIDE8381{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Aze/">[Aze]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 100 | 1317.311 | 8381 | null | null | 8.44e+82 | 18.16919089 | 33.82045033 | 18.21914199 | 743.6139757 | null | 17.99138605 | 0.417342355 | 17.99138605 | 0.417342355 | 2.695905877 | 0.342746283 | -8.154700476 | -0.342746283 | 5.784 | 366.8061 | 1426.175 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 3 | 4 | 7 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 3 | 4 | 7 | 556 | 40 | null | -8.798425133 | 1.050826169 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 96.03432628 | 137.2969604 | 192.5814288 | 42.64648918 | null | -5.866461092 | null | null | null | null | null | null | null | null | null | null | 8 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C2CC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 218.870866 | 82.48709664 | 0.0 | 60.02862764 | 23.57583074 | 246.7129893 | 74.33925982 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPr)', 'meD', '-pip'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.5254999999999999, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 249.0245616 | 70.08366963 | 23.57583074 | 329.5203598 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8381 | null | 270.09 | null | 1041.895699 | 5.809092065 | 181.8461147 | -12.53372923 | -13.91210133 | -90.44066505 | -78.2813976 | -154.9332923 | -105.838609 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.237914585 | null |
0e4f45c49619b902310c5170021cd5a218b9c50879637a4d96c5544ecb84c303 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,381 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meA', 'meD', '-pip'] | 97 | 8382 | -6.013228266 | -6.013228 | Lariat | 2 | -2.56e-16 | -2.828365431 | -1.46e-16 | -2.914177176 | 4.44e-17 | -1.174115873 | 2.42e-15 | -0.249284409 | 2.237021478 | 7907.526453 | null | null | -6.013228266 | 165.3205081 | 152.7774005 | 47.53332947 | 87.32328483 | 77.1760838 | 24.71240749 | 17.10956242 | 17.48752689 | 11.0036323 | 11.28710566 | 6.557532835 | 6.80641237 | null | null | null | null | 498.0317413 | 56.32435137 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 100.700246 | 1398.769379 | 0.714285714 | 1.397959184 | 2.040816327 | 0.742857143 | null | PEPTIDE8382{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meA].[meD].[-pip]}$PEPTIDE8382,PEPTIDE8382,1:R1-11:R3$$$ | PEPTIDE8382{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Aze/">[Aze]</a>.<a href="/monomers/Me_Cha/">[Me_Cha]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3-Cl)/">[Hph(4-CF3,3-Cl)]</a>.<a href="/monomers/P/">P</a>.<a href="/... | -7.06 | 98 | 1293.289 | 8382 | null | null | 2.22e+81 | 17.86180749 | 33.86652367 | 18.28669684 | 729.0799817 | null | 17.60485997 | 0.417342355 | 17.60485997 | 0.417342355 | 2.664945229 | 0.342746283 | -8.064413878 | -0.342746283 | 5.3939 | 359.7561 | 1400.137 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 2 | 4 | 6 | 1 | 0 | 1 | 12 | 3 | 28 | 0 | 22 | 2 | 4 | 6 | 546 | 41 | null | -8.136043073 | 1.08861796 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 96.03432628 | 125.509045 | 189.8399116 | 42.64648918 | null | -6.013228266 | null | null | null | null | null | null | null | null | null | null | 7 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)N(C)C(=O)[C@H](C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 216.1293489 | 82.48709664 | 0.0 | 60.02862764 | 17.68187306 | 240.8190316 | 74.33925982 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meA', 'meD', '-pip'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.1353999999999999, -0.2955000000000001, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 37.38, 3.24] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 249.0245616 | 70.08366963 | 17.68187306 | 320.884885 | 18.12725612 | 9.258159549 | 0.0 | 0 | 2024_Kage | 8382 | null | 270.09 | null | 1016.819618 | 5.795793101 | 180.1112039 | -12.44832137 | -13.78177592 | -83.27225768 | -77.79762862 | -142.2638058 | -112.0517145 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26610737 | null |
ebba8b7ee4c0c263a0c5a15ade6a1c938c43ae6fdef3f417742489882f936a4f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,382 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Et_Gly', 'Abu', 'meA', 'L', 'Mono116'] | 65 | 8383 | -8.114690821 | -8.114691 | Circle | 5 | -1.81e-16 | -2.690024895 | -1.66e-16 | -2.851986078 | -2.15e-17 | -1.134727562 | 1.71e-15 | -0.249287762 | 3.550717815 | 4931.437169 | null | null | null | 113.0385692 | 105.0407978 | 31.04079776 | 59.53294538 | 52.33974843 | 15.55089405 | 10.45655855 | 10.45655855 | 6.276883168 | 6.276883168 | 3.659770207 | 3.659770207 | null | null | null | null | 329.0544909 | 9.595309893 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 92.00515735 | 914.5701719 | 0.769230769 | 1.4 | 2.0 | 0.75 | null | PEPTIDE8383{L.[meA].[Nva].[dP].[Et_Gly].[Abu].[meA].L.[Mono116]}$PEPTIDE8383,PEPTIDE8383,1:R1-9:R2$$$ | PEPTIDE8383{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 65 | 840.559 | 8383 | null | null | 9.19e+47 | 11.03828436 | 24.60082565 | 14.68875548 | 487.1950042 | null | 16.31853014 | 0.342769456 | 16.31853014 | 0.24533557 | 1.51036204 | 0.24533557 | -6.872065813 | -0.342769456 | 0.0249 | 239.7808 | 915.151 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 20 | 0 | 1 | 1 | 364 | LTA01 | -8.114690821 | 1.981933876 | 0.630923836 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 52.6976627 | 70.58114113 | 110.6836792 | 38.35723437 | null | -8.114690821 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 144.7513019 | 53.16461756 | 0.0 | 60.73267191 | 11.78791537 | 161.39647 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Et_Gly', 'Abu', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.1369999999999998, 0.1833, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 11.78791537 | 207.9245303 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8383 | null | 248.66 | null | 637.8619062 | 0.0 | 130.540873 | -5.123438125 | -2.891641877 | -51.42947654 | -46.84018029 | -45.86252321 | -97.67218587 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.270949674 | null |
7e5b3b6b07e4bf9e3ec9438ea1f65bc238f6ab49a632c30318ab2656474fb46d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,383 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono116'] | 63 | 8384 | -7.549591873 | -7.549592 | Circle | 8 | -1.73e-16 | -2.694905206 | -2.23e-16 | -2.854889823 | -2.54e-17 | -1.134740405 | 1.25e-15 | -0.249287762 | 3.596273084 | 5029.691643 | null | null | null | 115.5385692 | 107.5407978 | 31.54079776 | 60.78294538 | 53.58974843 | 15.80089405 | 10.70655855 | 10.70655855 | 6.339383168 | 6.339383168 | 3.718971057 | 3.718971057 | null | null | null | null | 335.4274158 | 16.4901862 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 87.85179816 | 928.585822 | 0.727272727 | 1.303030303 | 1.863636364 | 0.755555556 | null | PEPTIDE8384{L.[Et_Gly].L.[dP].[meA].[Abu].[meA].L.[Mono116]}$PEPTIDE8384,PEPTIDE8384,1:R1-9:R2$$$ | PEPTIDE8384{<a href="/monomers/L/">L</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 66 | 852.57 | 8384 | null | null | 1.23e+48 | 11.11402558 | 24.76839534 | 14.947312 | 496.3698873 | null | 16.48116147 | 0.342747742 | 16.48116147 | 0.245339545 | 1.532674712 | 0.245339545 | -7.024441451 | -0.342747742 | 0.2709 | 244.3278 | 929.178 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 0 | 1 | 1 | 370 | LTA02 | -7.549591873 | 1.415189379 | 0.584375479 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 53.17662992 | 76.47509882 | 113.4251963 | 38.35723437 | null | -7.549591873 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(CC)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 147.492819 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 161.8754372 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1369999999999998, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.1833, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 211.1450146 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8384 | null | 248.66 | null | 657.1282976 | 0.0 | 131.1295533 | -5.314824371 | -2.91610293 | -58.09727239 | -47.31759999 | -40.54191738 | -104.2368005 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275694115 | null |
0836814cc5e4c37a5c2bb8ce7286a7d68fc31cc7c22b96e31c2ce29c244e8a70 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,385 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono116'] | 63 | 8386 | -6.562630007 | -6.56263 | Circle | 4 | -1.85e-16 | -2.698926801 | -1.87e-16 | -2.855153787 | -1.01e-17 | -1.13474682 | 1.06e-15 | -0.249287763 | 3.64256797 | 5145.77757 | null | null | null | 118.0385692 | 110.0407978 | 32.04079776 | 62.03294538 | 54.83974843 | 16.05089405 | 10.83155855 | 10.83155855 | 6.395284868 | 6.395284868 | 3.774872756 | 3.774872756 | null | null | null | null | 341.8003407 | 19.23170331 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 87.85179816 | 942.6014721 | 0.731343284 | 1.313432836 | 1.880597015 | 0.760869565 | null | PEPTIDE8386{L.[Pr_Gly].L.[dP].[meA].[Abu].[meA].L.[Mono116]}$PEPTIDE8386,PEPTIDE8386,1:R1-9:R2$$$ | PEPTIDE8386{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 67 | 864.581 | 8386 | null | null | 2.92e+49 | 11.19138816 | 25.48871985 | 15.72448101 | 505.5447704 | null | 16.56824825 | 0.34274774 | 16.56824825 | 0.245339545 | 1.569554877 | 0.245339545 | -7.10473659 | -0.34274774 | 0.661 | 248.9448 | 943.205 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 22 | 0 | 1 | 1 | 376 | LTA06 | -6.562630007 | 1.221346291 | 0.646635778 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 60.02852203 | 75.9961316 | 116.1667134 | 38.35723437 | null | -6.562630007 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 150.2343361 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 168.2483621 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.1833, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 220.2594566 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8386 | null | 248.66 | null | 676.018058 | 0.0 | 131.6750154 | -5.4944448 | -2.949232861 | -58.70906669 | -47.66508344 | -46.76223513 | -105.0296772 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.267941735 | null |
a9556b419abe28502c7c91dfe2d94c47fd9dccd4ef05d1d5ff16d93d22cff25a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,386 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'Nva', 'dP', 'meA', 'L', 'meA', 'L', 'Mono116'] | 63 | 8387 | -6.022911781 | -6.022912 | Circle | 5 | -1.97e-16 | -2.700996673 | -1.54e-16 | -2.858789163 | -6.78e-17 | -1.134744252 | 8.68e-16 | -0.249287763 | 3.638520513 | 5145.77757 | null | null | null | 118.0385692 | 110.0407978 | 32.04079776 | 62.03294538 | 54.83974843 | 16.05089405 | 10.83155855 | 10.83155855 | 6.401883168 | 6.401883168 | 3.778171907 | 3.778171907 | null | null | null | null | 341.8003407 | 15.16051116 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 91.92299031 | 942.6014721 | 0.731343284 | 1.313432836 | 1.880597015 | 0.760869565 | null | PEPTIDE8387{L.[Et_Gly].[Nva].[dP].[meA].L.[meA].L.[Mono116]}$PEPTIDE8387,PEPTIDE8387,1:R1-9:R2$$$ | PEPTIDE8387{<a href="/monomers/L/">L</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 67 | 864.581 | 8387 | null | null | 5.8200000000000005e+50 | 11.19138816 | 25.48871985 | 15.72448101 | 505.5447704 | null | 16.39729354 | 0.342758537 | 16.39729354 | 0.245328724 | 1.544794227 | 0.245328724 | -7.14102592 | -0.342758537 | 0.661 | 248.9448 | 943.205 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 22 | 0 | 1 | 1 | 376 | LTA09 | -6.022911781 | 1.144592901 | 0.627069954 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 59.54955482 | 76.47509882 | 116.1667134 | 38.35723437 | null | -6.022911781 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@@H]1NC(=O)CN(CC)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C1=O | 150.2343361 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 168.2483621 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'Nva', 'dP', 'meA', 'L', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1369999999999998, 0.5733999999999999, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 220.2594566 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8387 | null | 248.66 | null | 676.0100736 | 0.0 | 131.71175 | -5.508996781 | -2.946772874 | -58.6851996 | -47.97059421 | -46.83514566 | -104.6917812 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.267941735 | null |
35295f3f09661c1b2abb1c966d3f1a83ac6afc150c17bee705e5976372100717 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,387 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono116'] | 61 | 8388 | -5.820051034 | -5.820051 | Circle | 9 | -2.02e-16 | -2.70156846 | -2.18e-16 | -2.859327376 | -6.81e-17 | -1.134765251 | 1.13e-15 | -0.249287763 | 3.684276707 | 5244.669671 | null | null | null | 120.5385692 | 112.5407978 | 32.54079776 | 63.28294538 | 56.08974843 | 16.30089405 | 11.08155855 | 11.08155855 | 6.464383168 | 6.464383168 | 3.837372756 | 3.837372756 | null | null | null | null | 348.1732656 | 22.05538747 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 87.76963112 | 956.6171221 | 0.691176471 | 1.205882353 | 1.720588235 | 0.765957447 | null | PEPTIDE8388{L.[Et_Gly].L.[dP].[meA].L.[meA].L.[Mono116]}$PEPTIDE8388,PEPTIDE8388,1:R1-9:R2$$$ | PEPTIDE8388{<a href="/monomers/L/">L</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>}$PEPT... | -5.63 | 68 | 876.592 | 8388 | null | null | 7.31e+51 | 11.2702637 | 25.65569343 | 15.98709253 | 514.7196535 | null | 16.58676466 | 0.342747742 | 16.58676466 | 0.245339545 | 1.565661574 | 0.245339545 | -7.176234531 | -0.342747742 | 0.907 | 253.4918 | 957.232 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 23 | 0 | 1 | 1 | 382 | LTA10 | -5.820051034 | 0.634835964 | 0.598435761 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 60.02852203 | 82.3690565 | 118.9082306 | 38.35723437 | null | -5.820051034 | null | null | null | null | null | null | null | null | null | null | 3 | CCN1CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 152.9758532 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 168.7273293 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1369999999999998, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 223.479941 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8388 | null | 248.66 | null | 695.4357618 | 0.0 | 132.3000806 | -5.693958132 | -2.966726513 | -65.43140883 | -48.47364496 | -41.52321663 | -111.3135539 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.27099549 | null |
71cc903927dc079bd941e10ccd580d41506c0dc80c9aeb7543585593cc0d5408 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,388 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Nva', 'dP', 'meA', 'L', 'meA', 'L', 'Mono116'] | 63 | 8389 | -7.654793718 | -7.654794 | Circle | 9 | -2e-16 | -2.701047009 | -2.33e-16 | -2.858887304 | -7.97e-17 | -1.134756838 | 9.86e-16 | -0.249287763 | 3.68060594 | 5262.179446 | null | null | null | 120.5385692 | 112.5407978 | 32.54079776 | 63.28294538 | 56.08974843 | 16.30089405 | 10.95655855 | 10.95655855 | 6.457784868 | 6.457784868 | 3.834073606 | 3.834073606 | null | null | null | null | 348.1732656 | 20.64354539 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 89.1814732 | 956.6171221 | 0.720588235 | 1.294117647 | 1.867647059 | 0.765957447 | null | PEPTIDE8389{L.[Pr_Gly].[Nva].[dP].[meA].L.[meA].L.[Mono116]}$PEPTIDE8389,PEPTIDE8389,1:R1-9:R2$$$ | PEPTIDE8389{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 68 | 876.592 | 8389 | null | null | 5.33e+51 | 11.2702637 | 26.21419875 | 15.98709253 | 514.7196535 | null | 16.44723579 | 0.342758535 | 16.44723579 | 0.245328724 | 1.581674392 | 0.245328724 | -7.162772364 | -0.342758535 | 1.0511 | 253.5618 | 957.232 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 23 | 0 | 1 | 1 | 382 | LTA03 | -7.654793718 | 0.964734206 | 0.722757815 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 66.40144694 | 75.9961316 | 118.9082306 | 38.35723437 | null | -7.654793718 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@@H]1NC(=O)CN(CCC)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C1=O | 152.9758532 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 174.621287 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'Nva', 'dP', 'meA', 'L', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 0.5733999999999999, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 229.3738986 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8389 | null | 248.66 | null | 694.8701083 | 0.0 | 132.2572122 | -5.68861721 | -2.979902805 | -59.25925589 | -48.31807766 | -53.09093779 | -105.4571958 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.258243131 | null |
aea15e74fdc3be669ae7849d7dc1687a2efd7aaf66dde178acfd4b8f8ef56423 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,389 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono116'] | 61 | 8390 | -7.082323789 | -7.082324 | Circle | 9 | -2.29e-16 | -2.702057073 | -2.14e-16 | -2.859470547 | -5.19e-17 | -1.134774352 | 5.84e-16 | -0.249287763 | 3.727742802 | 5361.38196 | null | null | null | 123.0385692 | 115.0407978 | 33.04079776 | 64.53294538 | 57.33974843 | 16.55089405 | 11.20655855 | 11.20655855 | 6.520284868 | 6.520284868 | 3.893274456 | 3.893274456 | null | null | null | null | 354.5461905 | 27.53842169 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 85.028114 | 970.6327722 | 0.695652174 | 1.217391304 | 1.739130435 | 0.770833333 | null | PEPTIDE8390{L.[Pr_Gly].L.[dP].[meA].L.[meA].L.[Mono116]}$PEPTIDE8390,PEPTIDE8390,1:R1-9:R2$$$ | PEPTIDE8390{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>}$PEPT... | -5.63 | 69 | 888.603 | 8390 | null | null | 2.9399999999999998e+53 | 11.35055319 | 26.37667696 | 16.78556743 | 523.8945366 | null | 16.67385144 | 0.34274774 | 16.67385144 | 0.245339545 | 1.602541739 | 0.245339545 | -7.197980974 | -0.34274774 | 1.2971 | 258.1088 | 971.259 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 24 | 0 | 1 | 1 | 388 | LTA05 | -7.082323789 | 0.470613038 | 0.683759471 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 66.88041415 | 81.89008929 | 121.6497477 | 38.35723437 | null | -7.082323789 | null | null | null | null | null | null | null | null | null | null | 3 | CCCN1CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 155.7173704 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 175.1002542 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 232.594383 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8390 | null | 248.66 | null | 714.390063 | 0.0 | 132.8455428 | -5.873578561 | -2.999856444 | -66.06094033 | -48.82112841 | -47.77900877 | -112.1177599 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.260334272 | null |
699fa8236a878360ae62b2dd78de224d2a2d4c53933fb1b7adb5cf93499992ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,390 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'Nva', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8391 | -6.617845565 | -6.617846 | Circle | 7 | -1.9e-16 | -2.823359252 | -2.01e-16 | -2.863237858 | -8.89e-17 | -1.173913483 | 9.93e-16 | -0.249287762 | 3.015931881 | 5489.163889 | null | null | null | 123.5385692 | 115.5407978 | 33.54079776 | 65.03294538 | 57.83974843 | 17.05089405 | 11.45655855 | 11.45655855 | 6.901883168 | 6.901883168 | 4.090671907 | 4.090671907 | null | null | null | null | 359.961181 | 24.75582106 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 87.81071464 | 982.6327722 | 0.728571429 | 1.371428571 | 2.0 | 0.775510204 | null | PEPTIDE8391{L.[Et_Gly].[Nva].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8391,PEPTIDE8391,1:R1-9:R2$$$ | PEPTIDE8391{<a href="/monomers/L/">L</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 70 | 900.614 | 8391 | null | null | 5.72e+54 | 11.58575022 | 26.54308985 | 15.68693404 | 529.2536476 | null | 16.81458123 | 0.342758537 | 16.81458123 | 0.245328724 | 1.570185391 | 0.245328724 | -7.410753812 | -0.342758537 | 1.5853 | 260.6818 | 983.27 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 20 | 1 | 1 | 2 | 392 | LTA07 | -6.617845565 | -0.024130722 | 0.928258579 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 77.71039509 | 76.47509882 | 121.6497477 | 38.35723437 | null | -6.617845565 | null | null | null | null | null | null | null | null | null | null | 4 | CCC[C@@H]1NC(=O)CN(CC)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C1=O | 155.7173704 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 186.4092024 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'Nva', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1369999999999998, 0.5733999999999999, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 243.9033311 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8391 | null | 248.66 | null | 719.8276066 | 0.0 | 133.0226125 | -5.743271281 | -2.986963321 | -59.83970551 | -48.78789897 | -76.25109869 | -94.40794791 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.276777984 | null |
ca406d689d56fc306d903beb592f1a86edc9f191ab103715f3c86f13cbef1ad7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,391 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 63 | 8392 | -6.262063272 | -6.262063 | Circle | 7 | -2.17e-16 | -2.823359705 | -1.96e-16 | -2.863605967 | -5.26e-17 | -1.173916075 | 7.04e-16 | -0.249287762 | 3.051664419 | 5588.984026 | null | null | null | 126.0385692 | 118.0407978 | 34.04079776 | 66.28294538 | 59.08974843 | 17.30089405 | 11.70655855 | 11.70655855 | 6.964383168 | 6.964383168 | 4.149872756 | 4.149872756 | null | null | null | null | 366.3341059 | 28.90918025 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 86.39887256 | 996.6484223 | 0.690140845 | 1.267605634 | 1.845070423 | 0.78 | null | PEPTIDE8392{L.[Et_Gly].L.[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8392,PEPTIDE8392,1:R1-9:R2$$$ | PEPTIDE8392{<a href="/monomers/L/">L</a>.<a href="/monomers/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 71 | 912.625 | 8392 | null | null | 4.45e+55 | 11.66666072 | 26.71317939 | 16.45189268 | 538.4285307 | null | 16.85468539 | 0.342747742 | 16.85468539 | 0.245339545 | 1.591052738 | 0.245339545 | -7.445962422 | -0.342747742 | 1.8313 | 265.2288 | 997.297 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 1 | 1 | 2 | 398 | LTA08 | -6.262063272 | -0.487211925 | 0.87390698 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 78.18936231 | 82.3690565 | 124.3912648 | 38.35723437 | null | -6.262063272 | null | null | null | null | null | null | null | null | null | null | 4 | CCN1CC(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 158.4588875 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 186.8881696 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1369999999999998, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 247.1238155 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8392 | null | 248.66 | null | 739.3574973 | 0.0 | 133.6109431 | -5.928232632 | -3.006916959 | -66.63166913 | -49.29094972 | -71.00505533 | -101.0222832 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278056476 | null |
113ed068137a82a96675405ea38efb4bd9955845bd599dda875efb848cd7eb06 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,392 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Nva', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8393 | -5.854887266 | -5.854887 | Circle | 6 | -2.04e-16 | -2.823359287 | -2.3e-16 | -2.863295889 | -7.32e-17 | -1.173914032 | 9.51e-16 | -0.249287763 | 3.046900183 | 5606.493801 | null | null | null | 126.0385692 | 118.0407978 | 34.04079776 | 66.28294538 | 59.08974843 | 17.30089405 | 11.58155855 | 11.58155855 | 6.957784868 | 6.957784868 | 4.146573606 | 4.146573606 | null | null | null | null | 366.3341059 | 28.90918025 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 86.39887256 | 996.6484223 | 0.718309859 | 1.352112676 | 1.985915493 | 0.78 | null | PEPTIDE8393{L.[Pr_Gly].[Nva].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8393,PEPTIDE8393,1:R1-9:R2$$$ | PEPTIDE8393{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 71 | 912.625 | 8393 | null | null | 1.5200000000000002e+56 | 11.66666072 | 27.26469121 | 16.45189268 | 538.4285307 | null | 16.83996904 | 0.342758535 | 16.83996904 | 0.245328724 | 1.607065556 | 0.245328724 | -7.432500255 | -0.342758535 | 1.9754 | 265.2988 | 997.297 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 1 | 1 | 2 | 398 | LTA11 | -5.854887266 | -0.200634147 | 1.016394631 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 84.56228721 | 75.9961316 | 124.3912648 | 38.35723437 | null | -5.854887266 | null | null | null | null | null | null | null | null | null | null | 4 | CCC[C@@H]1NC(=O)CN(CCC)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C1=O | 158.4588875 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 192.7821273 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'Nva', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 0.5733999999999999, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 253.0177731 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8393 | null | 248.66 | null | 738.7588033 | 0.0 | 133.5680747 | -5.92289171 | -3.020093252 | -60.4137618 | -49.13538242 | -82.61292011 | -95.13849529 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.264026999 | null |
4e6abedb2934c2f24a99aa8f27eb72ecf268dafb6757edf8164d40b96b80998a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,394 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'iBu_Gly', 'Cha', 'meA', 'L', 'Mono116'] | 64 | 8395 | -5.806323614 | -5.806324 | Circle | 9 | -2.65e-16 | -2.823190628 | -2.49e-16 | -2.862652842 | -1.11e-16 | -1.173913076 | 6.04e-16 | -0.249287762 | 3.137756896 | 5807.012297 | null | null | null | 131.0385692 | 123.0407978 | 35.04079776 | 68.78294538 | 61.58974843 | 17.80089405 | 12.08155855 | 12.08155855 | 7.076186567 | 7.076186567 | 4.261676155 | 4.261676155 | null | null | null | null | 379.0799557 | 39.8752487 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 80.91583834 | 1024.679722 | 0.657534247 | 1.205479452 | 1.767123288 | 0.788461538 | null | PEPTIDE8395{L.[meA].L.[dP].[iBu_Gly].[Cha].[meA].L.[Mono116]}$PEPTIDE8395,PEPTIDE8395,1:R1-9:R2$$$ | PEPTIDE8395{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</... | -5.63 | 73 | 936.647 | 8395 | null | null | 6.16e+58 | 11.83216859 | 27.60005164 | 17.49651624 | 556.7782969 | null | 17.07637604 | 0.342747563 | 17.07637604 | 0.245354537 | 1.613831789 | 0.245354537 | -7.549891786 | -0.342747563 | 2.4674 | 274.3928 | 1025.351 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 23 | 1 | 1 | 2 | 410 | LTA13 | -5.806323614 | -1.068750868 | 0.991337504 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 91.89314654 | 81.41112207 | 129.874299 | 38.35723437 | null | -5.806323614 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C1=O | 163.9419217 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 193.7400617 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'iBu_Gly', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.7731000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 259.4587418 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8395 | null | 248.66 | null | 778.4682586 | 0.0 | 134.6936174 | -6.221887003 | -3.034663059 | -74.31422664 | -49.9439947 | -72.10628118 | -108.9574901 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265214254 | null |
4e883c1c6fd8542214d2a4c983fafa55fa9fd1ed16d2660866acc941beb024ae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,395 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Chg', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8396 | -5.76625472 | -5.766255 | Circle | 3 | -2.28e-16 | -2.823164562 | -2.91e-16 | -2.872509031 | -1.3e-16 | -1.173909889 | 7.69e-16 | -0.249287762 | 2.654890774 | 5935.994244 | null | null | null | 131.5385692 | 123.5407978 | 35.54079776 | 69.28294538 | 62.08974843 | 18.30089405 | 12.33155855 | 12.33155855 | 7.513686567 | 7.513686567 | 4.537191673 | 4.537191673 | null | null | null | null | 384.4949462 | 43.98752436 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 76.80356267 | 1036.679722 | 0.702702703 | 1.310810811 | 1.932432432 | 0.79245283 | null | PEPTIDE8396{L.[meA].[Chg].[dP].[Pr_Gly].[Cha].[meA].L.[Mono116]}$PEPTIDE8396,PEPTIDE8396,1:R1-9:R2$$$ | PEPTIDE8396{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 74 | 948.658 | 8396 | null | null | 2.24e+60 | 12.06569704 | 27.77289486 | 16.18637694 | 562.1374079 | null | 17.28692764 | 0.342747565 | 17.28692764 | 0.245618139 | 1.618886119 | 0.245618139 | -7.505191055 | -0.342747565 | 2.7556 | 276.9658 | 1037.362 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 19 | 2 | 1 | 3 | 414 | LTA14 | -5.76625472 | -1.032816234 | 1.096524193 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 90.45624489 | 88.26301419 | 129.874299 | 38.35723437 | null | -5.76625472 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C2CCCCC2)C(=O)N2CCC[C@@H]2C1=O | 163.9419217 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 205.0490099 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Chg', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 1.3535999999999997, 0.2794999999999998, 0.5271000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 270.76769 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8396 | null | 248.66 | null | 784.5400969 | 0.0 | 135.3864768 | -6.189347318 | -3.036998463 | -68.45384709 | -50.05693661 | -101.3271491 | -91.02896173 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28016149 | null |
a0e1867dfdc6106b254c9d28a7811e9814993e56adc78ada781f9964246b807f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,396 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Cha', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8397 | -5.912688899 | -5.912689 | Circle | 6 | -2.5e-16 | -2.8233472 | -2.23e-16 | -2.862318905 | -9.62e-17 | -1.173999558 | 8.02e-16 | -0.249287762 | 2.664998677 | 6054.484742 | null | null | null | 134.0385692 | 126.0407978 | 36.04079776 | 70.53294538 | 63.33974843 | 18.55089405 | 12.45655855 | 12.45655855 | 7.520284868 | 7.520284868 | 4.518274456 | 4.518274456 | null | null | null | null | 390.8678711 | 41.24600725 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 82.28659689 | 1050.695372 | 0.666666667 | 1.213333333 | 1.773333333 | 0.796296296 | null | PEPTIDE8397{L.[meA].[Cha].[dP].[Pr_Gly].[Cha].[meA].L.[Mono116]}$PEPTIDE8397,PEPTIDE8397,1:R1-9:R2$$$ | PEPTIDE8397{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 75 | 960.669 | 8397 | null | null | 3.29e+61 | 12.14949527 | 28.48703884 | 17.1881873 | 571.312291 | null | 17.28933438 | 0.342747565 | 17.28933438 | 0.245345021 | 1.633092826 | 0.245345021 | -7.551737864 | -0.342747565 | 3.1457 | 281.5828 | 1051.389 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 20 | 2 | 1 | 3 | 420 | LTA15 | -5.912688899 | -1.23866225 | 1.309965059 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 103.2020947 | 81.89008929 | 132.6158161 | 38.35723437 | null | -5.912688899 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C1=O | 166.6834388 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 211.4219348 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Cha', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 0.5271000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 279.882132 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8397 | null | 248.66 | null | 802.9554963 | 0.0 | 135.4725817 | -6.30168758 | -3.050918221 | -68.4698312 | -50.29812827 | -107.8496395 | -91.37453992 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265178134 | null |
7eaa4339db3f8e96dff6e18a3126a063afe03eb240846035023ce89cc009e71a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,397 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Cha', 'dP', 'iBu_Gly', 'Cha', 'meA', 'L', 'Mono116'] | 66 | 8398 | -6.0530346 | -6.053035 | Circle | 1 | -2.56e-16 | -2.823396034 | -2.8e-16 | -2.864028641 | -1.04e-16 | -1.173999595 | 8.29e-16 | -0.249287762 | 2.702231079 | 6155.740973 | null | null | null | 136.5385692 | 128.5407978 | 36.54079776 | 71.78294538 | 64.58974843 | 18.80089405 | 12.70655855 | 12.70655855 | 7.576186567 | 7.576186567 | 4.574176155 | 4.574176155 | null | null | null | null | 397.240796 | 42.61676581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 83.65735545 | 1064.711023 | 0.631578947 | 1.157894737 | 1.710526316 | 0.8 | null | PEPTIDE8398{L.[meA].[Cha].[dP].[iBu_Gly].[Cha].[meA].L.[Mono116]}$PEPTIDE8398,PEPTIDE8398,1:R1-9:R2$$$ | PEPTIDE8398{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono... | -5.63 | 76 | 972.68 | 8398 | null | null | 1.0599999999999999e+63 | 12.23435017 | 28.65923119 | 17.44545787 | 580.4871741 | null | 17.39563068 | 0.342747563 | 17.39563068 | 0.245354537 | 1.645205014 | 0.245354537 | -7.617941567 | -0.342747563 | 3.3917 | 286.1298 | 1065.416 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 2 | 1 | 3 | 426 | LTA16 | -6.0530346 | -1.659386325 | 1.290641519 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 110.0539868 | 81.41112207 | 135.3573332 | 38.35723437 | null | -6.0530346 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C1=O | 169.4249559 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 211.900902 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Cha', 'dP', 'iBu_Gly', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 0.7731000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 283.1026163 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8398 | null | 248.66 | null | 822.984626 | 0.0 | 136.0140937 | -6.451727213 | -3.067044978 | -75.5939891 | -50.71585792 | -102.4303133 | -98.40645391 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.264573241 | null |
1275ef9419d86997e2305e6ddde219121e2288d9482181a8f488e68f65403521 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,398 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Chg', 'meA', 'Cha', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono116'] | 67 | 8399 | -6.316961588 | -6.316962 | Circle | 7 | -2.74e-16 | -2.823522249 | -2.64e-16 | -2.869966862 | -1.84e-16 | -1.17399955 | 7.26e-16 | -0.249281958 | 2.342027905 | 6285.567081 | null | null | null | 137.0385692 | 129.0407978 | 37.04079776 | 72.28294538 | 65.08974843 | 19.30089405 | 12.95655855 | 12.95655855 | 8.013686567 | 8.013686567 | 4.849691673 | 4.849691673 | null | null | null | null | 402.6557864 | 41.28709077 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 84.98703048 | 1076.711023 | 0.675324675 | 1.272727273 | 1.87012987 | 0.803571429 | null | PEPTIDE8399{[Chg].[meA].[Cha].[dP].[Pr_Gly].[Cha].[meA].L.[Mono116]}$PEPTIDE8399,PEPTIDE8399,1:R1-9:R2$$$ | PEPTIDE8399{<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[... | -5.63 | 77 | 984.691 | 8399 | null | null | 1.5299999999999999e+63 | 12.46698322 | 28.83452445 | 16.69437294 | 585.8462851 | null | 17.39275598 | 0.342747565 | 17.39275598 | 0.24534937 | 1.67385388 | 0.24534937 | -7.60804143 | -0.342747565 | 3.6799 | 288.7028 | 1077.427 | Circle | 9 | 9 | null | 4 | 21 | null | null | 3 | 2 | 5 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 17 | 3 | 1 | 4 | 430 | LTA17 | -6.316961588 | -1.561147843 | 1.33828687 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 108.6170852 | 88.26301419 | 135.3573332 | 38.35723437 | null | -6.316961588 | null | null | null | null | null | null | null | null | null | null | 6 | CCCN1CC(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](C2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C1=O | 169.4249559 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 223.2098502 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['Chg', 'meA', 'Cha', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono116'] | [1.3535999999999997, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 0.5271000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 294.4115645 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8399 | null | 248.66 | null | 828.4860638 | 0.0 | 136.6292666 | -6.408230036 | -3.092378276 | -69.55956576 | -50.75657286 | -130.9820523 | -80.73319788 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.27788514 | null |
cb9f0a354f23902036d233842ad558eff0659d307bb6a30ecb7a539553024d37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,399 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Chg', 'meA', 'Cha', 'dP', 'iBu_Gly', 'Cha', 'meA', 'L', 'Mono116'] | 68 | 8400 | -7.296440205 | -7.29644 | Circle | 4 | -2.46e-16 | -2.823563606 | -2.47e-16 | -2.870594915 | -9.02e-17 | -1.173999586 | 7.42e-16 | -0.249286827 | 2.373137147 | 6387.372689 | null | null | null | 139.5385692 | 131.5407978 | 37.54079776 | 73.53294538 | 66.33974843 | 19.55089405 | 13.20655855 | 13.20655855 | 8.069588266 | 8.069588266 | 4.905593373 | 4.905593373 | null | null | null | null | 409.0287113 | 48.14088355 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 80.87475481 | 1090.726673 | 0.641025641 | 1.217948718 | 1.807692308 | 0.807017544 | null | PEPTIDE8400{[Chg].[meA].[Cha].[dP].[iBu_Gly].[Cha].[meA].L.[Mono116]}$PEPTIDE8400,PEPTIDE8400,1:R1-9:R2$$$ | PEPTIDE8400{<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/"... | -5.63 | 78 | 996.702 | 8400 | null | null | 1.14e+65 | 12.55221509 | 29.01273784 | 16.94401878 | 595.0211682 | null | 17.49905227 | 0.342747563 | 17.49905227 | 0.245354537 | 1.685966068 | 0.245354537 | -7.674245133 | -0.342747563 | 3.9259 | 293.2498 | 1091.454 | Circle | 9 | 9 | null | 4 | 21 | null | null | 3 | 2 | 5 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 18 | 3 | 1 | 4 | 436 | LTA18 | -7.296440205 | -1.975546942 | 1.365399849 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 115.4689773 | 87.78404697 | 138.0988503 | 38.35723437 | null | -7.296440205 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)CN(CC(C)C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](C2CCCCC2)NC(=O)Cn2cc(nn2)CN(C)C1=O | 172.166473 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 223.6888174 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['Chg', 'meA', 'Cha', 'dP', 'iBu_Gly', 'Cha', 'meA', 'L', 'Mono116'] | [1.3535999999999997, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 0.7731000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 297.6320488 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8400 | null | 248.66 | null | 848.574398 | 0.0 | 137.1707786 | -6.558269669 | -3.108505033 | -76.70816249 | -51.17430251 | -125.6169496 | -87.74565397 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.276035073 | null |
a945bcf59a013689f0d2db15dea42a69e4e45c21e31375a6cca115a8b7e449b5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,401 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Chg', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8402 | -10.0 | -10 | Circle | 7 | -2.26e-16 | -2.82337217 | -2.53e-16 | -2.870169934 | -4.13e-17 | -1.173914112 | 6.82e-16 | -0.249287763 | 2.646422993 | 5935.994244 | null | null | null | 131.5385692 | 123.5407978 | 35.54079776 | 69.28294538 | 62.08974843 | 18.30089405 | 12.33155855 | 12.33155855 | 7.513686567 | 7.513686567 | 4.537191673 | 4.537191673 | null | BLOD is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 384.4949462 | 42.65784933 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 78.1332377 | 1036.679722 | 0.702702703 | 1.324324324 | 1.945945946 | 0.79245283 | null | PEPTIDE8402{L.[Pr_Gly].[Chg].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8402,PEPTIDE8402,1:R1-9:R2$$$ | PEPTIDE8402{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 74 | 948.658 | 8402 | null | null | 2.7199999999999997e+60 | 12.06569704 | 27.77289486 | 16.18637694 | 562.1374079 | null | 17.20373381 | 0.342677279 | 17.20373381 | 0.245617938 | 1.645099421 | 0.245617938 | -7.503303273 | -0.342677279 | 2.7556 | 276.9658 | 1037.362 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 19 | 2 | 1 | 3 | 414 | LTB02 | -10.0 | -0.992840955 | 1.087134721 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 90.45624489 | 88.26301419 | 129.874299 | 38.35723437 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](C2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 163.9419217 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 205.0490099 | 40.41805975 | 11.86682321 | 0 | 0.0 | [['PAMPA'], ['PAMPA']] | [8405, 8414] | [['-7.09'], ['-6.07']] | ['2024_Koch', '2024_Koch'] | ['L', 'Pr_Gly', 'Chg', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 1.3535999999999997, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 270.76769 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8402 | null | 248.66 | null | 784.2600972 | 0.0 | 135.3907766 | -6.225353009 | -3.058509051 | -68.44034307 | -50.12457804 | -101.0043663 | -90.96439107 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28016149 | null |
addb25286a7fe5bf495d1aac41bde5ca60d612ee617553cc466e4c72b2d0100c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,402 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8403 | -8.678860161 | -8.67886 | Circle | 2 | -2.34e-16 | -2.82348062 | -2.5e-16 | -2.864357191 | -6.79e-17 | -1.173999829 | 8.1e-16 | -0.249287763 | 2.656689416 | 6054.484742 | null | null | null | 134.0385692 | 126.0407978 | 36.04079776 | 70.53294538 | 63.33974843 | 18.55089405 | 12.45655855 | 12.45655855 | 7.520284868 | 7.520284868 | 4.518274456 | 4.518274456 | null | null | null | null | 390.8678711 | 39.91633222 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 83.61627193 | 1050.695372 | 0.666666667 | 1.226666667 | 1.8 | 0.796296296 | null | PEPTIDE8403{L.[Pr_Gly].[Cha].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8403,PEPTIDE8403,1:R1-9:R2$$$ | PEPTIDE8403{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 75 | 960.669 | 8403 | null | null | 8.44e+60 | 12.14949527 | 28.48703884 | 17.1881873 | 571.312291 | null | 17.20614055 | 0.342747365 | 17.20614055 | 0.24533992 | 1.659306128 | 0.24533992 | -7.525407101 | -0.342747365 | 3.1457 | 281.5828 | 1051.389 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 20 | 2 | 1 | 3 | 420 | LTB04 | -8.678860161 | -1.222063192 | 1.28266671 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 103.2020947 | 81.89008929 | 132.6158161 | 38.35723437 | null | -8.678860161 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 166.6834388 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 211.4219348 | 40.41805975 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8415] | [['-5.93']] | ['2024_Koch'] | ['L', 'Pr_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 1.7436999999999996, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 279.882132 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8403 | null | 248.66 | null | 802.6710703 | 0.0 | 135.4768816 | -6.33769327 | -3.072428809 | -68.46602372 | -50.3538606 | -107.5205944 | -91.31401774 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265178134 | null |
d6b29ddf6f12284cb0212e9a8d8a95162a759d99ace6f9793c7c8b8eccfbdc83 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,404 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Chg', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8405 | -7.093154251 | -7.093154 | Circle | 3 | -2.26e-16 | -2.82337217 | -2.53e-16 | -2.870169934 | -4.13e-17 | -1.173914112 | 6.82e-16 | -0.249287763 | 2.646422993 | 5935.994244 | null | null | null | 131.5385692 | 123.5407978 | 35.54079776 | 69.28294538 | 62.08974843 | 18.30089405 | 12.33155855 | 12.33155855 | 7.513686567 | 7.513686567 | 4.537191673 | 4.537191673 | null | null | null | null | 384.4949462 | 42.65784933 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 78.1332377 | 1036.679722 | 0.702702703 | 1.324324324 | 1.945945946 | 0.79245283 | null | PEPTIDE8405{L.[Pr_Gly].[Chg].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8405,PEPTIDE8405,1:R1-9:R2$$$ | PEPTIDE8405{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 74 | 948.658 | 8405 | null | null | 2.7199999999999997e+60 | 12.06569704 | 27.77289486 | 16.18637694 | 562.1374079 | null | 17.20373381 | 0.342677279 | 17.20373381 | 0.245617938 | 1.645099421 | 0.245617938 | -7.503303273 | -0.342677279 | 2.7556 | 276.9658 | 1037.362 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 19 | 2 | 1 | 3 | 414 | LTB09 | -7.093154251 | -0.992840955 | 1.087134721 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 90.45624489 | 88.26301419 | 129.874299 | 38.35723437 | null | -7.093154251 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](C2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 163.9419217 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 205.0490099 | 40.41805975 | 11.86682321 | 0 | 0.0 | [['PAMPA'], ['PAMPA']] | [8402, 8414] | [['-10.00'], ['-6.07']] | ['2024_Koch', '2024_Koch'] | ['L', 'Pr_Gly', 'Chg', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 1.3535999999999997, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 270.76769 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8402 | null | 248.66 | null | 784.2600972 | 0.0 | 135.3907766 | -6.225353009 | -3.058509051 | -68.44034307 | -50.12457804 | -101.0043663 | -90.96439107 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28016149 | null |
e795aaf2d37620284c5d81e6ee18b84f88397cc265a9117d0491d667185e79d3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,406 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'Abu', 'meA', 'L', 'Mono116'] | 65 | 8407 | -9.023709081 | -9.023709 | Circle | 9 | -2.18e-16 | -2.690870405 | -1.55e-16 | -2.85749635 | 2.63e-18 | -1.134727562 | 1.25e-15 | -0.249287762 | 3.621036579 | 5045.691643 | null | null | null | 115.5385692 | 107.5407978 | 31.54079776 | 60.78294538 | 53.58974843 | 15.80089405 | 10.70655855 | 10.70655855 | 6.502217603 | 6.502217603 | 3.769138274 | 3.769138274 | null | null | null | null | 335.4274158 | 12.37791053 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 91.96407383 | 928.585822 | 0.742424242 | 1.363636364 | 1.954545455 | 0.755555556 | null | PEPTIDE8407{L.[meA].[Nva].[dP].[Me_Abu].[Abu].[meA].L.[Mono116]}$PEPTIDE8407,PEPTIDE8407,1:R1-9:R2$$$ | PEPTIDE8407{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 66 | 852.57 | 8407 | null | null | 3.9e+49 | 11.11402558 | 24.76839534 | 14.18656736 | 496.3698873 | null | 16.42482644 | 0.342677322 | 16.42482644 | 0.245328925 | 1.525164039 | 0.245328925 | -6.961887069 | -0.342677322 | 0.4134 | 244.3758 | 929.178 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 0 | 1 | 1 | 370 | LTB03 | -9.023709081 | 1.610871652 | 0.600908401 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 59.54955482 | 70.10217391 | 115.2749221 | 30.48961613 | null | -9.023709081 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC)NC(=O)[C@H](CC)N(C)C(=O)[C@H]2CCCN2C1=O | 147.492819 | 53.16461756 | 0.0 | 60.73267191 | 11.78791537 | 173.7872874 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'Abu', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5255000000000001, 0.1833, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 11.78791537 | 217.0389723 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8407 | null | 248.66 | null | 657.8712279 | 0.0 | 131.6089406 | -5.376691677 | -2.91610293 | -52.22231073 | -54.39365046 | -52.7344387 | -92.00364062 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278227797 | null |
8c08386d558ab5b4555f152ea183b556f945088aaba6df3f7a02518c92b79e4c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,407 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'Abu', 'meA', 'L', 'Mono116'] | 63 | 8408 | -8.051192129 | -8.051192 | Circle | 8 | -2.16e-16 | -2.698270521 | -2e-16 | -2.858844465 | -4.02e-17 | -1.134739776 | 9.96e-16 | -0.249287762 | 3.668208812 | 5144.267795 | null | null | null | 118.0385692 | 110.0407978 | 32.04079776 | 62.03294538 | 54.83974843 | 16.05089405 | 10.95655855 | 10.95655855 | 6.564717603 | 6.564717603 | 3.828339124 | 3.828339124 | null | null | null | null | 341.8003407 | 15.11942764 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 91.96407383 | 942.6014721 | 0.701492537 | 1.253731343 | 1.791044776 | 0.760869565 | null | PEPTIDE8408{L.[meA].L.[dP].[Me_Abu].[Abu].[meA].L.[Mono116]}$PEPTIDE8408,PEPTIDE8408,1:R1-9:R2$$$ | PEPTIDE8408{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 67 | 864.581 | 8408 | null | null | 9.25e+50 | 11.19138816 | 24.93982412 | 14.9309126 | 505.5447704 | null | 16.65144209 | 0.342677322 | 16.65144209 | 0.245339745 | 1.546031386 | 0.245339745 | -7.153894517 | -0.342677322 | 0.6594 | 248.9228 | 943.205 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 22 | 0 | 1 | 1 | 376 | LTB05 | -8.051192129 | 1.005698188 | 0.535450581 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 60.02852203 | 75.9961316 | 118.0164392 | 30.48961613 | null | -8.051192129 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H]1NC(=O)[C@H](CC)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 150.2343361 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 174.2662546 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'Abu', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5255000000000001, 0.1833, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 220.2594566 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8408 | null | 248.66 | null | 677.330493 | 0.0 | 132.1972712 | -5.561653028 | -2.936056569 | -58.96686422 | -54.99595184 | -47.44402003 | -98.53988516 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.282045356 | null |
add91d4acd2c04b8f0b22ae8b7780f5a513fe8f0143e3a79c082b738f089b809 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,408 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'Abu', 'meA', 'L', 'Mono116'] | 65 | 8409 | -7.699391905 | -7.699392 | Circle | 1 | -1.78e-16 | -2.692138492 | -1.96e-16 | -2.858255929 | -4.47e-17 | -1.134727563 | 7.66e-16 | -0.249287762 | 3.669430794 | 5161.77757 | null | null | null | 118.0385692 | 110.0407978 | 32.04079776 | 62.03294538 | 54.83974843 | 16.05089405 | 10.83155855 | 10.83155855 | 6.564717603 | 6.564717603 | 3.828339124 | 3.828339124 | null | null | null | null | 341.8003407 | 13.78975261 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 93.29374886 | 942.6014721 | 0.731343284 | 1.343283582 | 1.940298507 | 0.760869565 | null | PEPTIDE8409{L.[meA].[Nva].[dP].[Me_Nva].[Abu].[meA].L.[Mono116]}$PEPTIDE8409,PEPTIDE8409,1:R1-9:R2$$$ | PEPTIDE8409{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 67 | 864.581 | 8409 | null | null | 1.7100000000000002e+50 | 11.19138816 | 25.48871985 | 14.9309126 | 505.5447704 | null | 16.55843294 | 0.342677322 | 16.55843294 | 0.245328925 | 1.537276227 | 0.245328925 | -7.177512069 | -0.342677322 | 0.8035 | 248.9928 | 943.205 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 22 | 0 | 1 | 1 | 376 | LTB07 | -7.699391905 | 1.262365974 | 0.686474212 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 65.92247972 | 70.10217391 | 118.0164392 | 30.48961613 | null | -7.699391905 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC)NC(=O)[C@H](CCC)N(C)C(=O)[C@H]2CCCN2C1=O | 150.2343361 | 53.16461756 | 0.0 | 60.73267191 | 11.78791537 | 180.1602123 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'Abu', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.9156, 0.1833, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 11.78791537 | 226.1534143 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8409 | null | 248.66 | null | 676.9565796 | 0.0 | 132.1788898 | -5.539380128 | -2.933991349 | -52.75085524 | -55.01342327 | -59.44843038 | -92.36605568 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.269813674 | null |
ae51c0f80052889eeea62e5be4aa4a4d5f8e00b3a78a7ecbe512e67756dfa568 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,409 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'Abu', 'meA', 'L', 'Mono116'] | 63 | 8410 | -7.194498001 | -7.194498 | Circle | 1 | -2.12e-16 | -2.699083452 | -1.97e-16 | -2.85953939 | -6.67e-17 | -1.134739775 | 6.88e-16 | -0.249287762 | 3.717118097 | 5260.669671 | null | null | null | 120.5385692 | 112.5407978 | 32.54079776 | 63.28294538 | 56.08974843 | 16.30089405 | 11.08155855 | 11.08155855 | 6.627217603 | 6.627217603 | 3.887539974 | 3.887539974 | null | null | null | null | 348.1732656 | 16.53126972 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 93.29374886 | 956.6171221 | 0.720588235 | 1.294117647 | 1.838235294 | 0.765957447 | null | PEPTIDE8410{L.[meA].L.[dP].[Me_Nva].[Abu].[meA].L.[Mono116]}$PEPTIDE8410,PEPTIDE8410,1:R1-9:R2$$$ | PEPTIDE8410{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 68 | 876.592 | 8410 | null | null | 3.66e+52 | 11.2702637 | 25.65569343 | 15.18699949 | 514.7196535 | null | 16.73852886 | 0.342677322 | 16.73852886 | 0.245339745 | 1.558143574 | 0.245339745 | -7.232987275 | -0.342677322 | 1.0495 | 253.5398 | 957.232 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 23 | 0 | 1 | 1 | 382 | LTB08 | -7.194498001 | 0.772945857 | 0.604483421 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 66.40144694 | 75.9961316 | 120.7579563 | 30.48961613 | null | -7.194498001 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 152.9758532 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 180.6391795 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'Abu', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.9156, 0.1833, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 229.3738986 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8410 | null | 248.66 | null | 696.4862619 | 0.0 | 132.7672204 | -5.724341479 | -2.953944988 | -59.53593512 | -55.61572465 | -54.15801171 | -98.93219106 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.272541322 | null |
c67b310099733f69d20707661416fbfe563d52acb121a5093acecea8eb4ef8d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,410 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'L', 'meA', 'L', 'Mono116'] | 63 | 8411 | -6.523653191 | -6.523653 | Circle | 9 | -1.83e-16 | -2.703471193 | -2.27e-16 | -2.861727031 | -6.22e-17 | -1.1347411 | 1.09e-15 | -0.249287763 | 3.712827628 | 5260.669671 | null | null | null | 120.5385692 | 112.5407978 | 32.54079776 | 63.28294538 | 56.08974843 | 16.30089405 | 11.08155855 | 11.08155855 | 6.627217603 | 6.627217603 | 3.887539974 | 3.887539974 | null | null | null | null | 348.1732656 | 20.68462891 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 89.14038967 | 956.6171221 | 0.720588235 | 1.294117647 | 1.838235294 | 0.765957447 | null | PEPTIDE8411{L.[meA].[Nva].[dP].[Me_Abu].L.[meA].L.[Mono116]}$PEPTIDE8411,PEPTIDE8411,1:R1-9:R2$$$ | PEPTIDE8411{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 68 | 876.592 | 8411 | null | null | 8.08e+51 | 11.2702637 | 25.65569343 | 15.18699949 | 514.7196535 | null | 16.56232588 | 0.342677322 | 16.56232588 | 0.245328925 | 1.558150901 | 0.245328925 | -7.273039539 | -0.342677322 | 1.0495 | 253.5398 | 957.232 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 23 | 0 | 1 | 1 | 382 | LTB11 | -6.523653191 | 0.770666049 | 0.620193266 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 66.40144694 | 75.9961316 | 120.7579563 | 30.48961613 | null | -6.523653191 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC)N(C)C(=O)[C@H]2CCCN2C1=O | 152.9758532 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 180.6391795 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'L', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5255000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 229.3738986 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8411 | null | 248.66 | null | 696.3624282 | 0.0 | 132.7794679 | -5.755825438 | -2.966726513 | -59.55959591 | -55.59825323 | -53.93088552 | -98.99727617 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.272541322 | null |
fd580227249de510b3c556b520a7878b1959fbeb7eaf6b867c89541dba07dd25 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,411 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'L', 'meA', 'L', 'Mono116'] | 61 | 8412 | -6.251772844 | -6.251773 | Circle | 9 | -2.53e-16 | -2.704520442 | -2.34e-16 | -2.862579667 | -5.83e-17 | -1.134765868 | 9.11e-16 | -0.249287763 | 3.759215554 | 5359.872185 | null | null | null | 123.0385692 | 115.0407978 | 33.04079776 | 64.53294538 | 57.33974843 | 16.55089405 | 11.33155855 | 11.33155855 | 6.689717603 | 6.689717603 | 3.946740824 | 3.946740824 | null | null | null | null | 354.5461905 | 23.42614602 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 89.14038967 | 970.6327722 | 0.68115942 | 1.188405797 | 1.68115942 | 0.770833333 | null | PEPTIDE8412{L.[meA].L.[dP].[Me_Abu].L.[meA].L.[Mono116]}$PEPTIDE8412,PEPTIDE8412,1:R1-9:R2$$$ | PEPTIDE8412{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>}$PEPT... | -5.63 | 69 | 888.603 | 8412 | null | null | 1.73e+53 | 11.35055319 | 25.82643284 | 15.95246161 | 523.8945366 | null | 16.75704527 | 0.342677322 | 16.75704527 | 0.245339745 | 1.579018248 | 0.245339745 | -7.308248149 | -0.342677322 | 1.2955 | 258.0868 | 971.259 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 24 | 0 | 1 | 1 | 388 | LTB12 | -6.251772844 | 0.255974117 | 0.560132637 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 66.88041415 | 81.89008929 | 123.4994734 | 30.48961613 | null | -6.251772844 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 155.7173704 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 181.1181467 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'L', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5255000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 232.594383 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8412 | null | 248.66 | null | 715.918809 | 0.0 | 133.3677985 | -5.940786789 | -2.986680151 | -66.38598534 | -56.20055461 | -48.58590957 | -105.6033577 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.274751634 | null |
2aa0d310f7149757dd4e095754b722a20ad155402098834f40b90629964030b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,413 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Chg', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8414 | -6.073794549 | -6.073795 | Circle | 4 | -2.26e-16 | -2.82337217 | -2.53e-16 | -2.870169934 | -4.13e-17 | -1.173914112 | 6.82e-16 | -0.249287763 | 2.646422993 | 5935.994244 | null | null | null | 131.5385692 | 123.5407978 | 35.54079776 | 69.28294538 | 62.08974843 | 18.30089405 | 12.33155855 | 12.33155855 | 7.513686567 | 7.513686567 | 4.537191673 | 4.537191673 | null | null | null | null | 384.4949462 | 42.65784933 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 78.1332377 | 1036.679722 | 0.702702703 | 1.324324324 | 1.945945946 | 0.79245283 | null | PEPTIDE8414{L.[Pr_Gly].[Chg].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8414,PEPTIDE8414,1:R1-9:R2$$$ | PEPTIDE8414{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 74 | 948.658 | 8414 | null | null | 2.7199999999999997e+60 | 12.06569704 | 27.77289486 | 16.18637694 | 562.1374079 | null | 17.20373381 | 0.342677279 | 17.20373381 | 0.245617938 | 1.645099421 | 0.245617938 | -7.503303273 | -0.342677279 | 2.7556 | 276.9658 | 1037.362 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 19 | 2 | 1 | 3 | 414 | LTB14 | -6.073794549 | -0.992840955 | 1.087134721 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 90.45624489 | 88.26301419 | 129.874299 | 38.35723437 | null | -6.073794549 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](C2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 163.9419217 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 205.0490099 | 40.41805975 | 11.86682321 | 0 | 0.0 | [['PAMPA'], ['PAMPA']] | [8402, 8405] | [['-10.00'], ['-7.09']] | ['2024_Koch', '2024_Koch'] | ['L', 'Pr_Gly', 'Chg', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 1.3535999999999997, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 270.76769 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8402 | null | 248.66 | null | 784.2600972 | 0.0 | 135.3907766 | -6.225353009 | -3.058509051 | -68.44034307 | -50.12457804 | -101.0043663 | -90.96439107 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28016149 | null |
014eeba1c14ce69bc89f88f5933bd1d0164872538570eec38b8e392733da9371 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,414 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8415 | -5.932986852 | -5.932987 | Circle | 3 | -2.34e-16 | -2.82348062 | -2.5e-16 | -2.864357191 | -6.79e-17 | -1.173999829 | 8.1e-16 | -0.249287763 | 2.656689416 | 6054.484742 | null | null | null | 134.0385692 | 126.0407978 | 36.04079776 | 70.53294538 | 63.33974843 | 18.55089405 | 12.45655855 | 12.45655855 | 7.520284868 | 7.520284868 | 4.518274456 | 4.518274456 | null | null | null | null | 390.8678711 | 39.91633222 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 83.61627193 | 1050.695372 | 0.666666667 | 1.226666667 | 1.8 | 0.796296296 | null | PEPTIDE8415{L.[Pr_Gly].[Cha].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8415,PEPTIDE8415,1:R1-9:R2$$$ | PEPTIDE8415{<a href="/monomers/L/">L</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 75 | 960.669 | 8415 | null | null | 8.44e+60 | 12.14949527 | 28.48703884 | 17.1881873 | 571.312291 | null | 17.20614055 | 0.342747365 | 17.20614055 | 0.24533992 | 1.659306128 | 0.24533992 | -7.525407101 | -0.342747365 | 3.1457 | 281.5828 | 1051.389 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 20 | 2 | 1 | 3 | 420 | LTB15 | -5.932986852 | -1.222063192 | 1.28266671 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 103.2020947 | 81.89008929 | 132.6158161 | 38.35723437 | null | -5.932986852 | null | null | null | null | null | null | null | null | null | null | 5 | CCCN1CC(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C1=O | 166.6834388 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 211.4219348 | 40.41805975 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8403] | [['-8.68']] | ['2024_Koch'] | ['L', 'Pr_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.5271000000000001, 1.7436999999999996, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 279.882132 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8403 | null | 248.66 | null | 802.6710703 | 0.0 | 135.4768816 | -6.33769327 | -3.072428809 | -68.46602372 | -50.3538606 | -107.5205944 | -91.31401774 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265178134 | null |
c5237aed2c3e1d866c2d04d2e4d853374dd6e5c134b123ee7e8c0b7f96298aa6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,415 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'iBu_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 66 | 8416 | -6.008306921 | -6.008307 | Circle | 9 | -2.78e-16 | -2.823487302 | -2.4e-16 | -2.864885395 | -8.9e-17 | -1.173999955 | 8.41e-16 | -0.249287763 | 2.687161679 | 6155.740973 | null | null | null | 136.5385692 | 128.5407978 | 36.54079776 | 71.78294538 | 64.58974843 | 18.80089405 | 12.70655855 | 12.70655855 | 7.576186567 | 7.576186567 | 4.574176155 | 4.574176155 | null | null | null | null | 397.240796 | 42.65784933 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 83.61627193 | 1064.711023 | 0.631578947 | 1.171052632 | 1.736842105 | 0.8 | null | PEPTIDE8416{L.[iBu_Gly].[Cha].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8416,PEPTIDE8416,1:R1-9:R2$$$ | PEPTIDE8416{<a href="/monomers/L/">L</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono... | -5.63 | 76 | 972.68 | 8416 | null | null | 1.73e+62 | 12.23435017 | 28.65923119 | 17.44545787 | 580.4871741 | null | 17.29322732 | 0.342747364 | 17.29322732 | 0.24533992 | 1.696186293 | 0.24533992 | -7.582875075 | -0.342747364 | 3.3917 | 286.1298 | 1065.416 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 2 | 1 | 3 | 426 | LTB16 | -6.008306921 | -1.633338724 | 1.273314692 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 110.0539868 | 81.41112207 | 135.3573332 | 38.35723437 | null | -6.008306921 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC2CCCCC2)NC(=O)CN(CC(C)C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C1=O | 169.4249559 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 211.900902 | 40.41805975 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8404] | [['-7.81']] | ['2024_Koch'] | ['L', 'iBu_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.7731000000000001, 1.7436999999999996, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 283.1026163 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8404 | null | 248.66 | null | 822.460651 | 0.0 | 136.0223438 | -6.517313699 | -3.10555874 | -75.4548731 | -50.70134405 | -102.0858699 | -98.28470194 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.264573241 | null |
8f30827174e23605fd5339824ef99defd3cc6f97804e37fe224d69b2a8991ef3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,416 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Chg', 'Pr_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 67 | 8417 | -5.938982925 | -5.938983 | Circle | 6 | -2.78e-16 | -2.823545052 | -2.76e-16 | -2.867889456 | -6.84e-17 | -1.173999818 | 7.81e-16 | -0.249281958 | 2.336886961 | 6285.567081 | null | null | null | 137.0385692 | 129.0407978 | 37.04079776 | 72.28294538 | 65.08974843 | 19.30089405 | 12.95655855 | 12.95655855 | 8.013686567 | 8.013686567 | 4.849691673 | 4.849691673 | null | null | null | null | 402.6557864 | 49.51164211 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 76.76247915 | 1076.711023 | 0.675324675 | 1.272727273 | 1.87012987 | 0.803571429 | null | PEPTIDE8417{[Chg].[Pr_Gly].[Cha].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8417,PEPTIDE8417,1:R1-9:R2$$$ | PEPTIDE8417{<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[... | -5.63 | 77 | 984.691 | 8417 | null | null | 3.5199999999999995e+63 | 12.46698322 | 28.83452445 | 16.69437294 | 585.8462851 | null | 17.30956214 | 0.342747365 | 17.30956214 | 0.245403365 | 1.700067182 | 0.245403365 | -7.558883503 | -0.342747365 | 3.6799 | 288.7028 | 1077.427 | Circle | 9 | 9 | null | 4 | 21 | null | null | 3 | 2 | 5 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 17 | 3 | 1 | 4 | 430 | LTB17 | -5.938982925 | -1.518336093 | 1.402164398 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 108.6170852 | 88.26301419 | 135.3573332 | 38.35723437 | null | -5.938982925 | null | null | null | null | null | null | null | null | null | null | 6 | CCCN1CC(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](C2CCCCC2)C1=O | 169.4249559 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 223.2098502 | 40.41805975 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['Chg', 'Pr_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [1.3535999999999997, 0.5271000000000001, 1.7436999999999996, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 294.4115645 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8417 | null | 248.66 | null | 828.3454823 | 0.0 | 136.6335665 | -6.444235727 | -3.113888864 | -69.57218132 | -50.73595017 | -130.8858512 | -80.64360816 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.27788514 | null |
5b942882eab15825c38d563dc52fbde44e55c697a91352df199465db8bcce3c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,417 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Chg', 'iBu_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | 68 | 8418 | -6.390911776 | -6.390912 | Circle | 4 | -2.85e-16 | -2.82358209 | -2.91e-16 | -2.871008647 | -1.24e-16 | -1.173999945 | 6.52e-16 | -0.249286826 | 2.364201865 | 6387.372689 | null | null | null | 139.5385692 | 131.5407978 | 37.54079776 | 73.53294538 | 66.33974843 | 19.55089405 | 13.20655855 | 13.20655855 | 8.069588266 | 8.069588266 | 4.905593373 | 4.905593373 | null | null | null | null | 409.0287113 | 50.88240067 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 78.1332377 | 1090.726673 | 0.641025641 | 1.217948718 | 1.807692308 | 0.807017544 | null | PEPTIDE8418{[Chg].[iBu_Gly].[Cha].[dP].[meA].[Cha].[meA].L.[Mono116]}$PEPTIDE8418,PEPTIDE8418,1:R1-9:R2$$$ | PEPTIDE8418{<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/iBu_Gly/">[iBu_Gly]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/"... | -5.63 | 78 | 996.702 | 8418 | null | null | 3.1500000000000003e+64 | 12.55221509 | 29.01273784 | 16.94401878 | 595.0211682 | null | 17.39664892 | 0.342747364 | 17.39664892 | 0.245412881 | 1.736947348 | 0.245412881 | -7.639178641 | -0.342747364 | 3.9259 | 293.2498 | 1091.454 | Circle | 9 | 9 | null | 4 | 21 | null | null | 3 | 2 | 5 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 18 | 3 | 1 | 4 | 436 | LTB18 | -6.390911776 | -1.960841888 | 1.370663529 | 45.73880207 | 54.31603496 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 115.4689773 | 87.78404697 | 138.0988503 | 38.35723437 | null | -6.390911776 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC2CCCCC2)NC(=O)CN(CC(C)C)C(=O)[C@H](C2CCCCC2)NC(=O)Cn2cc(nn2)CN(C)C1=O | 172.166473 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 223.6888174 | 40.41805975 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8406] | [['-6.75']] | ['2024_Koch'] | ['Chg', 'iBu_Gly', 'Cha', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono116'] | [1.3535999999999997, 0.7731000000000001, 1.7436999999999996, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 297.6320488 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8406 | null | 248.66 | null | 848.3381119 | 0.0 | 137.1790287 | -6.623856156 | -3.147018795 | -76.66164424 | -51.08343362 | -125.6186909 | -87.54916356 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.276035073 | null |
1fcda6e4d9a51b3779a1b04af91e501c654ea4d2e28c14bb277b158c4c6fcc49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,418 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'L', 'meA', 'L', 'Mono116'] | 63 | 8419 | -8.384585779 | -8.384586 | Circle | 8 | -2.53e-16 | -2.706432144 | -2.27e-16 | -2.862506058 | -8.66e-17 | -1.134743184 | 9.7e-16 | -0.249287763 | 3.764114645 | 5377.38196 | null | null | null | 123.0385692 | 115.0407978 | 33.04079776 | 64.53294538 | 57.33974843 | 16.55089405 | 11.20655855 | 11.20655855 | 6.689717603 | 6.689717603 | 3.946740824 | 3.946740824 | null | null | null | null | 354.5461905 | 23.42614602 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 89.14038967 | 970.6327722 | 0.695652174 | 1.246376812 | 1.797101449 | 0.770833333 | null | PEPTIDE8419{L.[meA].[Nva].[dP].[Me_Nva].L.[meA].L.[Mono116]}$PEPTIDE8419,PEPTIDE8419,1:R1-9:R2$$$ | PEPTIDE8419{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 69 | 888.603 | 8419 | null | null | 1.35e+54 | 11.35055319 | 26.37667696 | 15.95246161 | 523.8945366 | null | 16.73260649 | 0.342677322 | 16.73260649 | 0.245328925 | 1.570263089 | 0.245328925 | -7.376013344 | -0.342677322 | 1.4396 | 258.1568 | 971.259 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 24 | 0 | 1 | 1 | 388 | LTC01 | -8.384585779 | 0.4077744 | 0.73970838 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 72.77437184 | 75.9961316 | 123.4994734 | 30.48961613 | null | -8.384585779 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC)N(C)C(=O)[C@H]2CCCN2C1=O | 155.7173704 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 187.0121044 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'L', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.9156, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 238.4883407 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8419 | null | 248.66 | null | 715.6696808 | 0.0 | 133.3494171 | -5.918513889 | -2.984614932 | -60.15434413 | -56.21802604 | -60.77728461 | -99.38298095 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.261363649 | null |
0b04f85ace7b812225140bdc9374532c9d6d06c9233e0ee54091c54af5dcccb8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,419 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'L', 'meA', 'L', 'Mono116'] | 61 | 8420 | -7.75870847 | -7.758708 | Circle | 1 | -2.25e-16 | -2.707475288 | -2.58e-16 | -2.863326806 | -1.06e-16 | -1.134768825 | 4.76e-16 | -0.249287763 | 3.810920229 | 5476.889535 | null | null | null | 125.5385692 | 117.5407978 | 33.54079776 | 65.78294538 | 58.58974843 | 16.80089405 | 11.45655855 | 11.45655855 | 6.752217603 | 6.752217603 | 4.005941673 | 4.005941673 | null | null | null | null | 360.9191154 | 31.65069736 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 83.65735545 | 984.6484223 | 0.685714286 | 1.2 | 1.7 | 0.775510204 | null | PEPTIDE8420{L.[meA].L.[dP].[Me_Nva].L.[meA].L.[Mono116]}$PEPTIDE8420,PEPTIDE8420,1:R1-9:R2$$$ | PEPTIDE8420{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>}$PEPT... | -5.63 | 70 | 900.614 | 8420 | null | null | 1.08e+55 | 11.43216605 | 26.54308985 | 16.21255527 | 533.0694197 | null | 16.84413205 | 0.342677322 | 16.84413205 | 0.245339745 | 1.591130436 | 0.245339745 | -7.431488551 | -0.342677322 | 1.6856 | 262.7038 | 985.286 | Circle | 9 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 25 | 0 | 1 | 1 | 394 | LTC02 | -7.75870847 | -0.036361536 | 0.691160647 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 73.25333905 | 81.89008929 | 126.2409905 | 30.48961613 | null | -7.75870847 | null | null | null | null | null | null | null | null | null | null | 3 | CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 158.4588875 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 187.4910716 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'L', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.9156, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 241.708825 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8420 | null | 248.66 | null | 735.2964787 | 0.0 | 133.9377477 | -6.10347524 | -3.00456857 | -67.02125994 | -56.82032742 | -55.43230865 | -106.0189533 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.262785672 | null |
46471904876bbae5212c7707a58e88255b71381cbecd15937c6aa37ae4fb4473 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,420 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8421 | -7.132077421 | -7.132077 | Circle | 6 | -2.31e-16 | -2.823502885 | -2.18e-16 | -2.865824753 | -6.78e-17 | -1.173910745 | 6.79e-16 | -0.249287762 | 3.077654807 | 5604.984026 | null | null | null | 126.0385692 | 118.0407978 | 34.04079776 | 66.28294538 | 59.08974843 | 17.30089405 | 11.70655855 | 11.70655855 | 7.127217603 | 7.127217603 | 4.200039974 | 4.200039974 | null | null | null | null | 366.3341059 | 24.79690458 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 90.51114823 | 996.6484223 | 0.718309859 | 1.352112676 | 1.957746479 | 0.78 | null | PEPTIDE8421{L.[meA].[Nva].[dP].[Me_Abu].[Cha].[meA].L.[Mono116]}$PEPTIDE8421,PEPTIDE8421,1:R1-9:R2$$$ | PEPTIDE8421{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 71 | 912.625 | 8421 | null | null | 9.98e+54 | 11.66666072 | 26.71317939 | 15.68003495 | 538.4285307 | null | 16.95446416 | 0.342677322 | 16.95446416 | 0.245328925 | 1.583542065 | 0.245328925 | -7.542767431 | -0.342677322 | 1.9738 | 265.2768 | 997.297 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 1 | 1 | 2 | 398 | LTC05 | -7.132077421 | -0.38209106 | 0.882412563 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 84.56228721 | 75.9961316 | 126.2409905 | 30.48961613 | null | -7.132077421 | null | null | null | null | null | null | null | null | null | null | 4 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CC)N(C)C(=O)[C@H]2CCCN2C1=O | 158.4588875 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 198.8000198 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5255000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 253.0177731 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8421 | null | 248.66 | null | 740.4553938 | 0.0 | 134.0903304 | -5.990099939 | -3.006916959 | -60.71410182 | -56.45667835 | -83.77464413 | -88.51994966 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278656005 | null |
2c593011092bf72eac79686ea9a185feca8350bbc40b01026b903040f86e48db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,421 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'Cha', 'meA', 'L', 'Mono116'] | 63 | 8422 | -6.705097532 | -6.705098 | Circle | 7 | -2.31e-16 | -2.823503435 | -2.5e-16 | -2.866382554 | -1.36e-16 | -1.173913387 | 8e-16 | -0.249287762 | 3.11378774 | 5705.098509 | null | null | null | 128.5385692 | 120.5407978 | 34.54079776 | 67.53294538 | 60.33974843 | 17.55089405 | 11.95655855 | 11.95655855 | 7.189717603 | 7.189717603 | 4.259240824 | 4.259240824 | null | null | null | null | 372.7070308 | 33.02145591 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 85.028114 | 1010.664072 | 0.680555556 | 1.25 | 1.805555556 | 0.784313725 | null | PEPTIDE8422{L.[meA].L.[dP].[Me_Abu].[Cha].[meA].L.[Mono116]}$PEPTIDE8422,PEPTIDE8422,1:R1-9:R2$$$ | PEPTIDE8422{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 72 | 924.636 | 8422 | null | null | 3.88e+57 | 11.74882557 | 26.88670951 | 15.93369962 | 547.6034138 | null | 16.99456833 | 0.342677322 | 16.99456833 | 0.245339745 | 1.604409412 | 0.245339745 | -7.577976041 | -0.342677322 | 2.2198 | 269.8238 | 1011.324 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 22 | 1 | 1 | 2 | 404 | LTC06 | -6.705097532 | -0.84814438 | 0.857659265 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 85.04125442 | 81.89008929 | 128.9825077 | 30.48961613 | null | -6.705097532 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 161.2004046 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 199.278987 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5255000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 256.2382575 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8422 | null | 248.66 | null | 760.1159772 | 0.0 | 134.678661 | -6.17506129 | -3.026870598 | -67.58624564 | -57.05897973 | -78.49555384 | -95.11859372 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279421705 | null |
4692b6d8edde1db5e85977cb24b272a60ee3f61ccdd114ad10158ff6c01a5ba8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,422 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8423 | -6.122971507 | -6.122972 | Circle | 4 | -2.46e-16 | -2.82358833 | -2.23e-16 | -2.866570931 | -9.86e-17 | -1.173914496 | 5.48e-16 | -0.249287762 | 3.120771351 | 5722.608284 | null | null | null | 128.5385692 | 120.5407978 | 34.54079776 | 67.53294538 | 60.33974843 | 17.55089405 | 11.83155855 | 11.83155855 | 7.189717603 | 7.189717603 | 4.259240824 | 4.259240824 | null | null | null | null | 372.7070308 | 30.2799388 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 87.76963112 | 1010.664072 | 0.694444444 | 1.305555556 | 1.916666667 | 0.784313725 | null | PEPTIDE8423{L.[meA].[Nva].[dP].[Me_Nva].[Cha].[meA].L.[Mono116]}$PEPTIDE8423,PEPTIDE8423,1:R1-9:R2$$$ | PEPTIDE8423{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Nva/">[Nva]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 72 | 924.636 | 8423 | null | null | 5.1300000000000005e+56 | 11.74882557 | 27.43057577 | 15.93369962 | 547.6034138 | null | 17.06076046 | 0.342677322 | 17.06076046 | 0.245328925 | 1.595654253 | 0.245328925 | -7.642018068 | -0.342677322 | 2.3639 | 269.8938 | 1011.324 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 22 | 1 | 1 | 2 | 404 | LTC09 | -6.122971507 | -0.719284257 | 1.019278146 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 90.93521211 | 75.9961316 | 128.9825077 | 30.48961613 | null | -6.122971507 | null | null | null | null | null | null | null | null | null | null | 4 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CCC)N(C)C(=O)[C@H]2CCCN2C1=O | 161.2004046 | 53.16461756 | 0.0 | 60.73267191 | 17.68187306 | 205.1729447 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.9156, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 17.68187306 | 262.1322152 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8423 | null | 248.66 | null | 759.9840012 | 0.0 | 134.6602796 | -6.152788389 | -3.024805378 | -61.30885004 | -57.07645116 | -90.96783682 | -88.78021565 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265061639 | null |
b4739dfda2e92bf51fbfc221b4d526f3fd050c6d069295707ae15165b260f77e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,423 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | 63 | 8424 | -5.855273365 | -5.855273 | Circle | 6 | -2.59e-16 | -2.823588912 | -2.4e-16 | -2.867114827 | -8.91e-17 | -1.173917038 | 4.99e-16 | -0.249287762 | 3.157178909 | 5823.012297 | null | null | null | 131.0385692 | 123.0407978 | 35.04079776 | 68.78294538 | 61.58974843 | 17.80089405 | 12.08155855 | 12.08155855 | 7.252217603 | 7.252217603 | 4.318441673 | 4.318441673 | null | null | null | null | 379.0799557 | 38.50449014 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 82.28659689 | 1024.679722 | 0.684931507 | 1.260273973 | 1.821917808 | 0.788461538 | null | PEPTIDE8424{L.[meA].L.[dP].[Me_Nva].[Cha].[meA].L.[Mono116]}$PEPTIDE8424,PEPTIDE8424,1:R1-9:R2$$$ | PEPTIDE8424{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 73 | 936.647 | 8424 | null | null | 1.44e+59 | 11.83216859 | 27.60005164 | 16.68828675 | 556.7782969 | null | 17.10086462 | 0.342677322 | 17.10086462 | 0.245339745 | 1.6165216 | 0.245339745 | -7.677226678 | -0.342677322 | 2.6099 | 274.4408 | 1025.351 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 23 | 1 | 1 | 2 | 410 | LTC10 | -5.855273365 | -1.130957431 | 0.971535784 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 91.41417932 | 81.89008929 | 131.7240248 | 30.48961613 | null | -5.855273365 | null | null | null | null | null | null | null | null | null | null | 4 | CCC[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 163.9419217 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 205.6519119 | 34.40016729 | 11.86682321 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.9156, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 265.3526995 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8424 | null | 248.66 | null | 779.7150017 | 0.0 | 135.2486102 | -6.33774974 | -3.044759017 | -68.22152024 | -57.67875254 | -85.68874652 | -95.40875055 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265379687 | null |
b55a8e06248461a519f004804962211791251a57068262f4778a54effa98de02 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,425 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Chg', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8426 | -7.422040666 | -7.422041 | Circle | 7 | -2.5e-16 | -2.823606082 | -2.7e-16 | -2.875002347 | -1.19e-16 | -1.173914613 | 4.8e-16 | -0.249287762 | 2.707131788 | 6052.974967 | null | null | null | 134.0385692 | 126.0407978 | 36.04079776 | 70.53294538 | 63.33974843 | 18.55089405 | 12.58155855 | 12.58155855 | 7.745619303 | 7.745619303 | 4.649858891 | 4.649858891 | null | null | null | null | 390.8678711 | 42.61676581 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 80.91583834 | 1050.695372 | 0.693333333 | 1.306666667 | 1.92 | 0.796296296 | null | PEPTIDE8426{L.[meA].[Chg].[dP].[Me_Nva].[Cha].[meA].L.[Mono116]}$PEPTIDE8426,PEPTIDE8426,1:R1-9:R2$$$ | PEPTIDE8426{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 75 | 960.669 | 8426 | null | null | 5.15e+61 | 12.14949527 | 27.94889966 | 16.1946488 | 571.312291 | null | 17.37401442 | 0.342677322 | 17.37401442 | 0.245618138 | 1.633688118 | 0.245618138 | -7.712821086 | -0.342677322 | 3.1441 | 281.5608 | 1051.389 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 20 | 2 | 1 | 3 | 420 | LTC04 | -7.422040666 | -1.479887174 | 1.061658309 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 96.82916979 | 88.26301419 | 134.4655419 | 30.48961613 | null | -7.422040666 | null | null | null | null | null | null | null | null | null | null | 5 | CCC[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N1C | 166.6834388 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 217.4398273 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8432] | [['-5.71']] | ['2024_Koch'] | ['L', 'meA', 'Chg', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 1.3535999999999997, 0.2794999999999998, 0.9156, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 279.882132 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8426 | null | 248.66 | null | 805.756188 | 0.0 | 136.4829815 | -6.455249688 | -3.063221178 | -69.41696611 | -58.26572767 | -109.5591142 | -84.3955574 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279879853 | null |
1ab7d189584b53f288432bb31c01da1f8a18eb26f09b6e56afe50b647944cedb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,426 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Cha', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8427 | -6.796537103 | -6.796537 | Circle | 7 | -2.8e-16 | -2.823740461 | -2.87e-16 | -2.868020062 | -1.11e-16 | -1.174000246 | 6.29e-16 | -0.249287762 | 2.716787034 | 6171.740973 | null | null | null | 136.5385692 | 128.5407978 | 36.54079776 | 71.78294538 | 64.58974843 | 18.80089405 | 12.70655855 | 12.70655855 | 7.752217603 | 7.752217603 | 4.630941673 | 4.630941673 | null | null | null | null | 397.240796 | 39.8752487 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 86.39887256 | 1064.711023 | 0.657894737 | 1.210526316 | 1.763157895 | 0.8 | null | PEPTIDE8427{L.[meA].[Cha].[dP].[Me_Nva].[Cha].[meA].L.[Mono116]}$PEPTIDE8427,PEPTIDE8427,1:R1-9:R2$$$ | PEPTIDE8427{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 76 | 972.68 | 8427 | null | null | 5.53e+62 | 12.23435017 | 28.65923119 | 16.68633635 | 580.4871741 | null | 17.37642116 | 0.342677322 | 17.37642116 | 0.245340121 | 1.647894825 | 0.245340121 | -7.734924914 | -0.342677322 | 3.5342 | 286.1778 | 1065.416 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 2 | 1 | 3 | 426 | LTC07 | -6.796537103 | -1.704822896 | 1.263773736 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 109.5750196 | 81.89008929 | 137.207059 | 30.48961613 | null | -6.796537103 | null | null | null | null | null | null | null | null | null | null | 5 | CCC[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N1C | 169.4249559 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 223.8127522 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8433] | [['-5.60']] | ['2024_Koch'] | ['L', 'meA', 'Cha', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 0.9156, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 288.996574 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8427 | null | 248.66 | null | 824.2113109 | 0.0 | 136.5690865 | -6.567589949 | -3.077140936 | -69.42634334 | -58.53717766 | -116.1302965 | -84.70851571 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26403246 | null |
b823873afbfbac83f0c084951029eb2e7639d1be5939a8462e5be1ae7b77520e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,427 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Cha', 'dP', 'meL', 'Cha', 'meA', 'L', 'Mono116'] | 62 | 8428 | -6.387615055 | -6.387615 | Circle | 2 | -2.91e-16 | -2.823893422 | -2.96e-16 | -2.870068701 | -1.16e-16 | -1.174001072 | 7.64e-16 | -0.249287763 | 2.754741798 | 6273.268484 | null | null | null | 139.0385692 | 131.0407978 | 37.04079776 | 73.03294538 | 65.83974843 | 19.05089405 | 12.95655855 | 12.95655855 | 7.814717603 | 7.814717603 | 4.690142523 | 4.690142523 | null | null | null | null | 403.6137209 | 42.65784933 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 86.35778904 | 1078.726673 | 0.61038961 | 1.12987013 | 1.675324675 | 0.803571429 | null | PEPTIDE8428{L.[meA].[Cha].[dP].[meL].[Cha].[meA].L.[Mono116]}$PEPTIDE8428,PEPTIDE8428,1:R1-9:R2$$$ | PEPTIDE8428{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 77 | 984.691 | 8428 | null | null | 1.0700000000000001e+64 | 12.32020187 | 28.83452445 | 17.43150618 | 589.6620572 | null | 17.46350794 | 0.342677322 | 17.46350794 | 0.245340121 | 1.660007013 | 0.245340121 | -7.87667313 | -0.342677322 | 3.7802 | 290.7248 | 1079.443 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 22 | 2 | 1 | 3 | 432 | LTC08 | -6.387615055 | -2.216836895 | 1.190067867 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 110.0539868 | 87.78404697 | 139.9485761 | 30.48961613 | null | -6.387615055 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C1=O | 172.166473 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 224.2917194 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8434] | [['-5.68']] | ['2024_Koch'] | ['L', 'meA', 'Cha', 'dP', 'meL', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 1.1616, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 292.2170583 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8428 | null | 248.66 | null | 844.5299637 | 0.0 | 137.1390357 | -6.7302784 | -3.095029355 | -76.75792642 | -59.15695047 | -110.780788 | -91.56469346 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.262661531 | null |
575a3cffce99ccf4f35c68c883476fd1a015632f5c39c19004fc804644f6ae5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,428 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Chg', 'meA', 'Cha', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | 67 | 8429 | -5.895295211 | -5.895295 | Circle | 7 | -2.54e-16 | -2.823821958 | -2.44e-16 | -2.871941272 | -1.51e-16 | -1.174000234 | 7.56e-16 | -0.249284553 | 2.384866238 | 6403.372689 | null | null | null | 139.5385692 | 131.5407978 | 37.54079776 | 73.53294538 | 66.33974843 | 19.55089405 | 13.20655855 | 13.20655855 | 8.245619303 | 8.245619303 | 4.962358891 | 4.962358891 | null | null | null | null | 409.0287113 | 45.39936644 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 83.61627193 | 1090.726673 | 0.666666667 | 1.256410256 | 1.846153846 | 0.807017544 | null | PEPTIDE8429{[Chg].[meA].[Cha].[dP].[Me_Nva].[Cha].[meA].L.[Mono116]}$PEPTIDE8429,PEPTIDE8429,1:R1-9:R2$$$ | PEPTIDE8429{<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[... | -5.63 | 78 | 996.702 | 8429 | null | null | 3.08e+64 | 12.55221509 | 29.01273784 | 16.2471439 | 595.0211682 | null | 17.47984275 | 0.342506036 | 17.47984275 | 0.24534937 | 1.688655879 | 0.24534937 | -7.752771077 | -0.342506036 | 4.0684 | 293.2978 | 1091.454 | Circle | 9 | 9 | null | 4 | 21 | null | null | 3 | 2 | 5 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 18 | 3 | 1 | 4 | 436 | LTC11 | -5.895295211 | -1.993681926 | 1.355392197 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 114.9900101 | 88.26301419 | 139.9485761 | 30.48961613 | null | -5.895295211 | null | null | null | null | null | null | null | null | null | null | 6 | CCC[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](C2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N1C | 172.166473 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 235.6006675 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8435] | [['-5.96']] | ['2024_Koch'] | ['Chg', 'meA', 'Cha', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | [1.3535999999999997, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 0.9156, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 303.5260065 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8429 | null | 248.66 | null | 849.7954491 | 0.0 | 137.7257714 | -6.674132406 | -3.118600991 | -70.51823497 | -59.02009749 | -139.3514719 | -74.0053494 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.274599371 | null |
d0533ce094efd845a7172a21bd5e1f60b00099fffcb9267f35fe57dc07125eba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,430 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'meL', 'Cha', 'meA', 'L', 'Mono116'] | 60 | 8431 | -5.547767803 | -5.547768 | Circle | 8 | -2.27e-16 | -2.823743783 | -2.83e-16 | -2.86926027 | -7.32e-17 | -1.173924941 | 6.13e-16 | -0.249287763 | 3.202505132 | 5923.701176 | null | null | null | 133.5385692 | 125.5407978 | 35.54079776 | 70.03294538 | 62.83974843 | 18.05089405 | 12.33155855 | 12.33155855 | 7.314717603 | 7.314717603 | 4.377642523 | 4.377642523 | null | null | null | null | 385.4528806 | 39.8752487 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 83.65735545 | 1038.695372 | 0.635135135 | 1.175675676 | 1.72972973 | 0.79245283 | null | PEPTIDE8431{L.[meA].L.[dP].[meL].[Cha].[meA].L.[Mono116]}$PEPTIDE8431,PEPTIDE8431,1:R1-9:R2$$$ | PEPTIDE8431{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>}$PEPT... | -5.63 | 74 | 948.658 | 8431 | null | null | 1.0499999999999999e+61 | 11.91661961 | 27.77289486 | 16.94578263 | 565.95318 | null | 17.29996104 | 0.342677322 | 17.29996104 | 0.245339745 | 1.628633788 | 0.245339745 | -7.790111236 | -0.342677322 | 2.8559 | 278.9878 | 1039.378 | Circle | 9 | 9 | null | 4 | 21 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 24 | 1 | 1 | 2 | 416 | LTC13 | -5.547767803 | -1.665994016 | 0.893965532 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 91.89314654 | 87.78404697 | 134.4655419 | 30.48961613 | null | -5.547767803 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C1=O | 166.6834388 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 206.1308791 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8425] | [['-7.75']] | ['2024_Koch'] | ['L', 'meA', 'L', 'dP', 'meL', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 268.5731838 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8425 | null | 248.66 | null | 799.886943 | 0.0 | 135.8185594 | -6.500438191 | -3.062647436 | -75.48761808 | -58.29852535 | -80.24529274 | -102.2776473 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.265448801 | null |
e7e1ab5a76256ecca2726b2e4724ceea5f2fefb05dabaed081615660c5581973 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,432 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Cha', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | 65 | 8433 | -5.602181494 | -5.602181 | Circle | 2 | -2.8e-16 | -2.823740461 | -2.87e-16 | -2.868020062 | -1.11e-16 | -1.174000246 | 6.29e-16 | -0.249287762 | 2.716787034 | 6171.740973 | null | null | null | 136.5385692 | 128.5407978 | 36.54079776 | 71.78294538 | 64.58974843 | 18.80089405 | 12.70655855 | 12.70655855 | 7.752217603 | 7.752217603 | 4.630941673 | 4.630941673 | null | null | null | null | 397.240796 | 39.8752487 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 86.39887256 | 1064.711023 | 0.657894737 | 1.210526316 | 1.763157895 | 0.8 | null | PEPTIDE8433{L.[meA].[Cha].[dP].[Me_Nva].[Cha].[meA].L.[Mono116]}$PEPTIDE8433,PEPTIDE8433,1:R1-9:R2$$$ | PEPTIDE8433{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 76 | 972.68 | 8433 | null | null | 5.53e+62 | 12.23435017 | 28.65923119 | 16.68633635 | 580.4871741 | null | 17.37642116 | 0.342677322 | 17.37642116 | 0.245340121 | 1.647894825 | 0.245340121 | -7.734924914 | -0.342677322 | 3.5342 | 286.1778 | 1065.416 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 21 | 2 | 1 | 3 | 426 | LTC15 | -5.602181494 | -1.704822896 | 1.263773736 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 109.5750196 | 81.89008929 | 137.207059 | 30.48961613 | null | -5.602181494 | null | null | null | null | null | null | null | null | null | null | 5 | CCC[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N1C | 169.4249559 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 223.8127522 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8427] | [['-6.80']] | ['2024_Koch'] | ['L', 'meA', 'Cha', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 0.9156, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 288.996574 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8427 | null | 248.66 | null | 824.2113109 | 0.0 | 136.5690865 | -6.567589949 | -3.077140936 | -69.42634334 | -58.53717766 | -116.1302965 | -84.70851571 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26403246 | null |
07b9e9abfe4ed2811c0956b9ea06cfb409d5ac0008e0c2cf2d95490ef722eea4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,433 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Cha', 'dP', 'meL', 'Cha', 'meA', 'L', 'Mono116'] | 62 | 8434 | -5.675508811 | -5.675509 | Circle | 2 | -2.91e-16 | -2.823893422 | -2.96e-16 | -2.870068701 | -1.16e-16 | -1.174001072 | 7.64e-16 | -0.249287763 | 2.754741798 | 6273.268484 | null | null | null | 139.0385692 | 131.0407978 | 37.04079776 | 73.03294538 | 65.83974843 | 19.05089405 | 12.95655855 | 12.95655855 | 7.814717603 | 7.814717603 | 4.690142523 | 4.690142523 | null | null | null | null | 403.6137209 | 42.65784933 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 86.35778904 | 1078.726673 | 0.61038961 | 1.12987013 | 1.675324675 | 0.803571429 | null | PEPTIDE8434{L.[meA].[Cha].[dP].[meL].[Cha].[meA].L.[Mono116]}$PEPTIDE8434,PEPTIDE8434,1:R1-9:R2$$$ | PEPTIDE8434{<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono116]</a>... | -5.63 | 77 | 984.691 | 8434 | null | null | 1.0700000000000001e+64 | 12.32020187 | 28.83452445 | 17.43150618 | 589.6620572 | null | 17.46350794 | 0.342677322 | 17.46350794 | 0.245340121 | 1.660007013 | 0.245340121 | -7.87667313 | -0.342677322 | 3.7802 | 290.7248 | 1079.443 | Circle | 9 | 9 | null | 4 | 21 | null | null | 2 | 2 | 4 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 22 | 2 | 1 | 3 | 432 | LTC16 | -5.675508811 | -2.216836895 | 1.190067867 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 110.0539868 | 87.78404697 | 139.9485761 | 30.48961613 | null | -5.675508811 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)Cn2cc(nn2)CN(C)C1=O | 172.166473 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 224.2917194 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8428] | [['-6.39']] | ['2024_Koch'] | ['L', 'meA', 'Cha', 'dP', 'meL', 'Cha', 'meA', 'L', 'Mono116'] | [0.8193999999999995, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 1.1616, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 292.2170583 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8428 | null | 248.66 | null | 844.5299637 | 0.0 | 137.1390357 | -6.7302784 | -3.095029355 | -76.75792642 | -59.15695047 | -110.780788 | -91.56469346 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.262661531 | null |
f4ac1dc07ee65915dd9426889b0a7e342e0cc1089e9763b398672d57a1b37e58 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,434 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Chg', 'meA', 'Cha', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | 67 | 8435 | -5.962810496 | -5.96281 | Circle | 4 | -2.54e-16 | -2.823821958 | -2.44e-16 | -2.871941272 | -1.51e-16 | -1.174000234 | 7.56e-16 | -0.249284553 | 2.384866238 | 6403.372689 | null | null | null | 139.5385692 | 131.5407978 | 37.54079776 | 73.53294538 | 66.33974843 | 19.55089405 | 13.20655855 | 13.20655855 | 8.245619303 | 8.245619303 | 4.962358891 | 4.962358891 | null | null | null | null | 409.0287113 | 45.39936644 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 83.61627193 | 1090.726673 | 0.666666667 | 1.256410256 | 1.846153846 | 0.807017544 | null | PEPTIDE8435{[Chg].[meA].[Cha].[dP].[Me_Nva].[Cha].[meA].L.[Mono116]}$PEPTIDE8435,PEPTIDE8435,1:R1-9:R2$$$ | PEPTIDE8435{<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_Nva/">[Me_Nva]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[... | -5.63 | 78 | 996.702 | 8435 | null | null | 3.08e+64 | 12.55221509 | 29.01273784 | 16.2471439 | 595.0211682 | null | 17.47984275 | 0.342506036 | 17.47984275 | 0.24534937 | 1.688655879 | 0.24534937 | -7.752771077 | -0.342506036 | 4.0684 | 293.2978 | 1091.454 | Circle | 9 | 9 | null | 4 | 21 | null | null | 3 | 2 | 5 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 18 | 3 | 1 | 4 | 436 | LTC17 | -5.962810496 | -1.993681926 | 1.355392197 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 114.9900101 | 88.26301419 | 139.9485761 | 30.48961613 | null | -5.962810496 | null | null | null | null | null | null | null | null | null | null | 6 | CCC[C@H]1C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)Cc2cn(nn2)CC(=O)N[C@@H](C2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC2CCCCC2)C(=O)N2CCC[C@@H]2C(=O)N1C | 172.166473 | 53.16461756 | 0.0 | 60.73267191 | 23.57583074 | 235.6006675 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8429] | [['-5.90']] | ['2024_Koch'] | ['Chg', 'meA', 'Cha', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono116'] | [1.3535999999999997, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 0.9156, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 23.57583074 | 303.5260065 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8429 | null | 248.66 | null | 849.7954491 | 0.0 | 137.7257714 | -6.674132406 | -3.118600991 | -70.51823497 | -59.02009749 | -139.3514719 | -74.0053494 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.274599371 | null |
29b99a41f966f41d4db8b64de1768a9ccc4fbd67d7c08deb7723eca7d7c23085 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,435 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Chg', 'meA', 'Cha', 'dP', 'meL', 'Cha', 'meA', 'L', 'Mono116'] | 64 | 8436 | -6.323721216 | -6.323721 | Circle | 3 | -2.33e-16 | -2.823960091 | -3.32e-16 | -2.873070958 | -1.08e-16 | -1.174001058 | 4.48e-16 | -0.249287763 | 2.416425595 | 6505.441079 | null | null | null | 142.0385692 | 134.0407978 | 38.04079776 | 74.78294538 | 67.58974843 | 19.80089405 | 13.45655855 | 13.45655855 | 8.308119303 | 8.308119303 | 5.021559741 | 5.021559741 | null | null | null | null | 415.4016362 | 49.51164211 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 10.3120669 | 82.24551337 | 1104.742323 | 0.620253165 | 1.17721519 | 1.759493671 | 0.810344828 | null | PEPTIDE8436{[Chg].[meA].[Cha].[dP].[meL].[Cha].[meA].L.[Mono116]}$PEPTIDE8436,PEPTIDE8436,1:R1-9:R2$$$ | PEPTIDE8436{<a href="/monomers/Chg/">[Chg]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono116/">[Mono11... | -5.63 | 79 | 1008.713 | 8436 | null | null | 5.07e+65 | 12.63840095 | 29.19370427 | 16.9583695 | 604.1960513 | null | 17.56692953 | 0.342506036 | 17.56692953 | 0.24534937 | 1.700768068 | 0.24534937 | -7.901148367 | -0.342506036 | 4.3144 | 297.8448 | 1105.481 | Circle | 9 | 9 | null | 4 | 21 | null | null | 3 | 2 | 5 | 0 | 1 | 1 | 12 | 4 | 21 | 0 | 19 | 3 | 1 | 4 | 442 | LTC18 | -6.323721216 | -2.501713262 | 1.295812085 | 45.73880207 | 60.33392743 | 5.647368313 | 53.16461756 | 0.0 | 0.0 | 43.15083466 | 4.681802935 | 0.0 | 5.098681808 | 115.4689773 | 94.15697187 | 142.6900932 | 30.48961613 | null | -6.323721216 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](C2CCCCC2)NC(=O)Cn2cc(nn2)CN(C)C1=O | 174.9079901 | 53.16461756 | 0.0 | 60.73267191 | 29.46978843 | 236.0796347 | 34.40016729 | 11.86682321 | 0 | 0.0 | [['PAMPA']] | [8430] | [['-5.69']] | ['2024_Koch'] | ['Chg', 'meA', 'Cha', 'dP', 'meL', 'Cha', 'meA', 'L', 'Mono116'] | [1.3535999999999997, 0.1353999999999999, 1.7436999999999996, 0.2794999999999998, 1.1616, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, -0.4614000000000002] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 51.02] | 21.23925341 | 0.0 | 0.0 | 0.0 | 175.2013431 | 56.14455403 | 29.46978843 | 306.7464908 | 6.172895211 | 5.647368313 | 0.0 | 0 | 2024_Koch | 8430 | null | 248.66 | null | 870.1676726 | 0.0 | 138.2957206 | -6.836820856 | -3.13648941 | -77.87169596 | -59.6398703 | -134.0512845 | -80.84389893 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271349846 | null |
fe7fd5a209d14ad12ae2c45b3bfec24ae0920ddedfeb4e225f15a356bbbd6ddf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,436 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono117'] | 21 | 8437 | -7.72 | -7.72 | Circle | 2 | -2.99e-17 | -2.680235815 | 8.79e-17 | -2.858155322 | 7.52e-17 | -1.133186981 | 2.1e-15 | -0.247854648 | 2.872678878 | 2260.191812 | null | null | null | 51.89230485 | 48.46081285 | 15.46081285 | 28.50234719 | 24.33450839 | 8.098440413 | 5.316115474 | 5.316115474 | 3.081095174 | 3.081095174 | 1.822130714 | 1.822130714 | null | null | null | null | 173.4289149 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 44.06969141 | 439.2583399 | 1.09375 | 1.84375 | 2.5625 | 0.458333333 | null | PEPTIDE8437{A.L.[Mono117]}$PEPTIDE8437,PEPTIDE8437,1:R1-3:R2$$$ | PEPTIDE8437{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono117/">[Mono117]</a>}$PEPTIDE8437,PEPTIDE8437,1:R1-3:R2$$$ | -3.13 | 32 | 406.296 | 8437 | null | null | 3610000000000.0 | 5.497014582 | 10.94877005 | 6.683870516 | 235.1393409 | null | 14.72124268 | 0.359735712 | 14.72124268 | 0.242439817 | 0.772926866 | 0.242439817 | -5.490441788 | -0.359735712 | 1.381 | 122.4035 | 439.56 | Circle | 3 | 3 | null | 5 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 4 | 5 | 8 | 0 | 7 | 0 | 0 | 0 | 172 | 14a | -7.72 | 9.970588341 | 2.396212438 | 20.90644333 | 13.44762702 | 5.647368313 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 39.81685257 | 28.96385483 | null | -7.72 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCc2ccc([nH]2)CNC1=O | 59.82406152 | 17.72153919 | 0.0 | 26.21625668 | 5.893957685 | 64.34892293 | 0.0 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono117'] | [-0.2068000000000003, 0.8193999999999995, 1.6338999999999992] | [29.1, 29.1, 56.92] | 21.23925341 | 0.0 | 0.0 | 0.0 | 40.75221986 | 33.75025582 | 5.893957685 | 82.26114831 | 42.29693095 | 7.059210392 | 0.0 | 0 | 2024_Ly | 8437 | null | 115.12 | null | 276.3965612 | 0.0 | 42.79503439 | -6.262217745 | -5.902172438 | -14.96311053 | -27.21673412 | -10.09372365 | -23.33697044 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.495047329 | null |
b32de6c928b510f45d9ffb321fde675c6034ccdfcb65c456a37300e814bbc216 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,438 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Mono117'] | 23 | 8439 | -5.12 | -5.12 | Circle | 3 | -1.3e-16 | -2.697939253 | -1.78e-17 | -2.848390675 | -4.68e-17 | -1.133973743 | 1.46e-15 | -0.248102877 | 2.979332849 | 2359.327291 | null | null | null | 54.39230485 | 50.96081285 | 15.96081285 | 29.71367205 | 25.61090159 | 8.322047211 | 5.539722272 | 5.539722272 | 3.294443819 | 3.294443819 | 1.950854186 | 1.950854186 | null | null | null | null | 179.9948382 | 17.12512866 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 45.39936644 | 453.27399 | 1.212121212 | 1.96969697 | 2.666666667 | 0.48 | null | PEPTIDE8439{A.[meL].[Mono117]}$PEPTIDE8439,PEPTIDE8439,1:R1-3:R2$$$ | PEPTIDE8439{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono117/">[Mono117]</a>}$PEPTIDE8439,PEPTIDE8439,1:R1-3:R2$$$ | -3.13 | 33 | 418.307 | 8439 | null | null | 10600000000000.0 | 5.56757587 | 11.1380351 | 6.677667247 | 244.4661389 | null | 14.92569025 | 0.359735712 | 14.92569025 | 0.244783528 | 0.825444227 | 0.244783528 | -5.776900121 | -0.359735712 | 1.7232 | 127.0308 | 453.587 | Circle | 3 | 3 | null | 4 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 4 | 4 | 8 | 0 | 8 | 0 | 0 | 0 | 178 | 14c | -5.12 | 9.988938486 | 2.37100908 | 20.49653971 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 50.90495514 | 28.96385483 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)NCc2ccc([nH]2)CN[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 62.52449511 | 17.72153919 | 0.0 | 25.80635306 | 5.893957685 | 64.34892293 | 6.9758269 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Mono117'] | [-0.2068000000000003, 1.1616, 1.6338999999999992] | [29.1, 20.31, 56.92] | 15.92944006 | 0.0 | 0.0 | 0.0 | 52.62795649 | 33.75025582 | 5.893957685 | 86.37342398 | 42.29693095 | 5.647368313 | 0.0 | 0 | 2024_Ly | 8439 | null | 106.33 | null | 294.830481 | 0.0 | 41.83358165 | -4.706977447 | -6.089299233 | -15.59948383 | -28.13695944 | -10.38964379 | -29.07503224 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.565605183 | null |
6bfd23634eee7d6230be0278d40a105e70ce74491289128beda50796b086151b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,439 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Mono117'] | 23 | 8440 | -5.01 | -5.01 | Circle | 1 | -6.07e-17 | -2.68398624 | 1.01e-18 | -2.847336989 | 1.05e-16 | -1.1331813 | 2.11e-15 | -0.248039241 | 2.985361612 | 2359.327291 | null | null | null | 54.39230485 | 50.96081285 | 15.96081285 | 29.71367205 | 25.61090159 | 8.322047211 | 5.539722272 | 5.539722272 | 3.294443819 | 3.294443819 | 1.922903337 | 1.922903337 | null | null | null | null | 179.9948382 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.770125 | 453.27399 | 1.181818182 | 1.939393939 | 2.636363636 | 0.48 | null | PEPTIDE8440{[meA].L.[Mono117]}$PEPTIDE8440,PEPTIDE8440,1:R1-3:R2$$$ | PEPTIDE8440{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono117/">[Mono117]</a>}$PEPTIDE8440,PEPTIDE8440,1:R1-3:R2$$$ | -3.13 | 33 | 418.307 | 8440 | null | null | 10600000000000.0 | 5.56757587 | 11.1380351 | 6.677667247 | 244.4661389 | null | 15.19561768 | 0.359735712 | 15.19561768 | 0.242655442 | 0.825444227 | 0.242655442 | -5.615866958 | -0.359735712 | 1.7232 | 127.0308 | 453.587 | Circle | 3 | 3 | null | 4 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 4 | 4 | 8 | 0 | 8 | 0 | 0 | 0 | 178 | 14d | -5.01 | 10.04784362 | 2.389491295 | 20.49653971 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 50.90495514 | 28.96385483 | null | -5.01 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NCc2ccc([nH]2)CNC1=O | 62.52449511 | 17.72153919 | 0.0 | 25.80635306 | 5.893957685 | 64.34892293 | 6.9758269 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Mono117'] | [0.1353999999999999, 0.8193999999999995, 1.6338999999999992] | [20.31, 29.1, 56.92] | 15.92944006 | 0.0 | 0.0 | 0.0 | 52.62795649 | 33.75025582 | 5.893957685 | 86.37342398 | 42.29693095 | 5.647368313 | 0.0 | 0 | 2024_Ly | 8440 | null | 106.33 | null | 294.7813846 | 0.0 | 41.91288976 | -4.823898348 | -6.135510495 | -15.49708339 | -28.30567793 | -10.35547429 | -28.90996325 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.565605183 | null |
2e204ebd6ebf4a4d066880d070ac1d018b8dd68b877499acbc505d717a8cd14d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,440 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono118'] | 21 | 8441 | -5.11 | -5.11 | Circle | 1 | -8.4e-17 | -2.681226664 | -3.23e-17 | -2.853020298 | -3.87e-17 | -1.133202689 | 1.85e-15 | -0.248101212 | 2.974904508 | 2359.327291 | null | null | null | 54.39230485 | 50.96081285 | 15.96081285 | 29.71367205 | 25.61090159 | 8.322047211 | 5.539722272 | 5.539722272 | 3.248800272 | 3.248800272 | 1.950854186 | 1.950854186 | null | null | null | null | 179.9948382 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.770125 | 453.27399 | 1.181818182 | 1.96969697 | 2.696969697 | 0.48 | null | PEPTIDE8441{A.L.[Mono118]}$PEPTIDE8441,PEPTIDE8441,1:R1-3:R2$$$ | PEPTIDE8441{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono118/">[Mono118]</a>}$PEPTIDE8441,PEPTIDE8441,1:R1-3:R2$$$ | -3.13 | 33 | 418.307 | 8441 | null | null | 10400000000000.0 | 5.56757587 | 11.1380351 | 6.923284784 | 244.4661389 | null | 15.03790934 | 0.359729278 | 15.03790934 | 0.242439818 | 0.872926866 | 0.242439818 | -5.556645492 | -0.359729278 | 1.7232 | 127.0308 | 453.587 | Circle | 3 | 3 | null | 4 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 4 | 4 | 8 | 0 | 8 | 0 | 0 | 0 | 178 | 14e | -5.11 | 10.01476827 | 2.337308421 | 20.90644333 | 12.03578494 | 5.647368313 | 17.72153919 | 0.0 | 0.0 | 19.28352128 | 0.0 | 0.0 | 0.0 | 43.91587777 | 50.11581541 | 43.92912824 | 28.96385483 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)Cc2ccc([nH]2)CNC1=O | 62.52449511 | 17.72153919 | 0.0 | 25.80635306 | 5.893957685 | 64.34892293 | 6.9758269 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono118'] | [-0.2068000000000003, 0.8193999999999995, 1.9760999999999995] | [29.1, 29.1, 48.13] | 15.92944006 | 0.0 | 0.0 | 0.0 | 52.62795649 | 33.75025582 | 5.893957685 | 86.37342398 | 42.29693095 | 5.647368313 | 0.0 | 0 | 2024_Ly | 8441 | null | 106.33 | null | 294.9933107 | 0.0 | 41.83806387 | -5.136360678 | -6.295490182 | -15.30929189 | -28.34664582 | -10.36482386 | -28.7120955 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.565605183 | null |
d2696fdb07395b7170a45dd082774dcb7a34bdfc990a70fb2029de2b95ffe7a9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,441 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'L', 'Mono119'] | 23 | 8442 | -5.93 | -5.93 | Circle | 7 | -9.14e-17 | -2.67857334 | -4.09e-17 | -2.833241546 | 6.53e-17 | -1.133156368 | 1.32e-15 | -0.247922181 | 2.972833832 | 2355.327291 | null | null | null | 54.39230485 | 50.96081285 | 15.96081285 | 29.67499692 | 25.6372948 | 8.295654009 | 5.526525671 | 5.526525671 | 3.299314482 | 3.299314482 | 1.950081563 | 1.950081563 | null | null | null | null | 180.1878366 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.72904148 | 453.27399 | 1.181818182 | 1.939393939 | 2.636363636 | 0.48 | null | PEPTIDE8442{[Sar].L.[Mono119]}$PEPTIDE8442,PEPTIDE8442,1:R1-3:R2$$$ | PEPTIDE8442{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono119/">[Mono119]</a>}$PEPTIDE8442,PEPTIDE8442,1:R1-3:R2$$$ | -3.13 | 33 | 418.307 | 8442 | null | null | 10200000000000.0 | 5.56757587 | 11.1380351 | 6.677667247 | 244.6180537 | null | 15.01161883 | 0.348813109 | 15.01161883 | 0.24240707 | 0.844240523 | 0.24240707 | -5.552617596 | -0.348813109 | 1.3451 | 127.0561 | 453.587 | Circle | 3 | 3 | null | 3 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 3 | 8 | 0 | 8 | 0 | 0 | 0 | 178 | 15b | -5.93 | 10.6119194 | 2.055610727 | 20.08663609 | 7.429734547 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 36.2880964 | 57.88078204 | 36.83147307 | null | -5.93 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NCc2ccc(n2C)CNC1=O | 62.48341158 | 17.72153919 | 0.0 | 25.39644944 | 12.86978459 | 51.47913834 | 13.47268658 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['Sar', 'L', 'Mono119'] | [-0.2531000000000001, 0.8193999999999995, 1.6442999999999992] | [20.31, 29.1, 46.06] | 15.92944006 | 0.0 | 0.0 | 0.0 | 52.69702009 | 40.72608272 | 5.893957685 | 80.89229041 | 42.29693095 | 4.235526235 | 0.0 | 0 | 2024_Ly | 8442 | null | 95.47 | null | 293.5153059 | 0.0 | 42.2603629 | -4.807189518 | -6.418754071 | -15.22350122 | -22.81163302 | -10.28416972 | -33.56375461 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.651247271 | null |
9732dc2344f8196b18c33f035561e98fd78ff1782979bf1954f9832573c6dc74 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,442 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Mono119'] | 23 | 8443 | -6.3 | -6.3 | Circle | 6 | -9.31e-17 | -2.684011804 | -5.22e-17 | -2.847346311 | 4.05e-17 | -1.133195441 | 6.63e-16 | -0.248235587 | 3.076737116 | 2459.065088 | null | null | null | 56.89230485 | 53.46081285 | 16.46081285 | 30.92499692 | 26.8872948 | 8.545654009 | 5.76332907 | 5.76332907 | 3.518050617 | 3.518050617 | 2.028805036 | 2.028805036 | null | null | null | null | 186.5607615 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.47055859 | 467.28964 | 1.147058824 | 1.911764706 | 2.588235294 | 0.5 | null | PEPTIDE8443{[meA].L.[Mono119]}$PEPTIDE8443,PEPTIDE8443,1:R1-3:R2$$$ | PEPTIDE8443{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono119/">[Mono119]</a>}$PEPTIDE8443,PEPTIDE8443,1:R1-3:R2$$$ | -3.13 | 34 | 430.318 | 8443 | null | null | 33400000000000.0 | 5.64190265 | 11.33284329 | 6.256078723 | 253.7929368 | null | 15.3282855 | 0.348813109 | 15.3282855 | 0.242655442 | 0.887944227 | 0.242655442 | -5.715117596 | -0.348813109 | 1.7336 | 131.6511 | 467.614 | Circle | 3 | 3 | null | 3 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 3 | 8 | 0 | 9 | 0 | 0 | 0 | 184 | 15d | -6.3 | 9.986988009 | 1.851673577 | 20.08663609 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 61.99305771 | 28.96385483 | null | -6.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NCc2ccc(n2C)CNC1=O | 65.2249287 | 17.72153919 | 0.0 | 25.39644944 | 12.86978459 | 64.34892293 | 6.9758269 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Mono119'] | [0.1353999999999999, 0.8193999999999995, 1.6442999999999992] | [20.31, 29.1, 46.06] | 15.92944006 | 0.0 | 0.0 | 0.0 | 52.21805287 | 40.72608272 | 5.893957685 | 90.48569964 | 42.29693095 | 4.235526235 | 0.0 | 0 | 2024_Ly | 8443 | null | 95.47 | null | 312.0293011 | 0.0 | 43.07585184 | -5.076415709 | -6.617040202 | -15.79662516 | -29.16395681 | -10.53502006 | -33.99942838 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.638327349 | null |
9f45832a675da7424e77efe7f0d96009803758aad4331fea3bca2f94f3ad2299 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,443 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'L', 'Mono120'] | 23 | 8444 | -6.76 | -6.76 | Circle | 8 | -1.25e-16 | -2.678699592 | -9.57e-18 | -2.833551432 | 2.02e-16 | -1.133141877 | 2.42e-15 | -0.247488908 | 2.875904246 | 2256.191812 | null | null | null | 51.89230485 | 48.46081285 | 15.46081285 | 28.46367205 | 24.36090159 | 8.072047211 | 5.316115474 | 5.316115474 | 3.081609384 | 3.081609384 | 1.847130714 | 1.847130714 | null | null | null | null | 173.6219133 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 44.02860789 | 439.2583399 | 1.3125 | 2.125 | 2.875 | 0.458333333 | null | PEPTIDE8444{[Sar].L.[Mono120]}$PEPTIDE8444,PEPTIDE8444,1:R1-3:R2$$$ | PEPTIDE8444{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono120/">[Mono120]</a>}$PEPTIDE8444,PEPTIDE8444,1:R1-3:R2$$$ | -3.13 | 32 | 406.296 | 8444 | null | null | 3230000000000.0 | 5.497014582 | 10.94877005 | 6.683870516 | 235.2912558 | null | 14.87895101 | 0.363595736 | 14.87895101 | 0.242356299 | 0.681908744 | 0.242356299 | -5.45091042 | -0.363595736 | 1.3347 | 122.4358 | 439.56 | Circle | 3 | 3 | null | 4 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 4 | 4 | 8 | 0 | 7 | 0 | 0 | 0 | 172 | 16b | -6.76 | 10.8322469 | 2.466158322 | 20.49653971 | 7.429734547 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 35.80912918 | 53.76850637 | 30.33461338 | null | -6.76 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NCc2cc(c[nH]2)CNC1=O | 59.78297799 | 17.72153919 | 0.0 | 25.80635306 | 5.893957685 | 51.47913834 | 13.47268658 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['Sar', 'L', 'Mono120'] | [-0.2531000000000001, 0.8193999999999995, 1.6338999999999997] | [20.31, 29.1, 56.92] | 15.92944006 | 0.0 | 0.0 | 0.0 | 53.10692371 | 33.75025582 | 5.893957685 | 76.64953824 | 42.42740746 | 5.647368313 | 0.0 | 0 | 2024_Ly | 8444 | null | 106.33 | null | 276.3466332 | 0.0 | 41.24417473 | -4.54557777 | -5.890928067 | -14.91769917 | -20.32455037 | -11.99411714 | -28.5012687 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.576734097 | null |
4185a3649564a7d396b38730e8126ea72c3faae0fae973a4596bda91db6fd0b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,444 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Mono120'] | 23 | 8445 | -7.53 | -7.53 | Circle | 2 | -9.84e-17 | -2.684209151 | -1.91e-18 | -2.847599347 | -5.47e-17 | -1.133181295 | 2.73e-15 | -0.248039258 | 2.985361612 | 2359.327291 | null | null | null | 54.39230485 | 50.96081285 | 15.96081285 | 29.71367205 | 25.61090159 | 8.322047211 | 5.552918873 | 5.552918873 | 3.300345518 | 3.300345518 | 1.925854186 | 1.925854186 | null | null | null | null | 179.9948382 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.770125 | 453.27399 | 1.272727273 | 2.090909091 | 2.818181818 | 0.48 | null | PEPTIDE8445{[meA].L.[Mono120]}$PEPTIDE8445,PEPTIDE8445,1:R1-3:R2$$$ | PEPTIDE8445{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono120/">[Mono120]</a>}$PEPTIDE8445,PEPTIDE8445,1:R1-3:R2$$$ | -3.13 | 33 | 418.307 | 8445 | null | null | 10600000000000.0 | 5.56757587 | 11.1380351 | 6.677667247 | 244.4661389 | null | 15.19561768 | 0.363595736 | 15.19561768 | 0.242655442 | 0.725612448 | 0.242655442 | -5.61341042 | -0.363595736 | 1.7232 | 127.0308 | 453.587 | Circle | 3 | 3 | null | 4 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 4 | 4 | 8 | 0 | 8 | 0 | 0 | 0 | 178 | 16d | -7.53 | 10.25570521 | 2.230101783 | 20.49653971 | 13.44762702 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 42.6610213 | 57.88078204 | 22.46699514 | null | -7.53 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NCc2cc(c[nH]2)CNC1=O | 62.52449511 | 17.72153919 | 0.0 | 25.80635306 | 5.893957685 | 64.34892293 | 6.9758269 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Mono120'] | [0.1353999999999999, 0.8193999999999995, 1.6338999999999997] | [20.31, 29.1, 56.92] | 15.92944006 | 0.0 | 0.0 | 0.0 | 52.62795649 | 33.75025582 | 5.893957685 | 86.24294747 | 42.42740746 | 5.647368313 | 0.0 | 0 | 2024_Ly | 8445 | null | 106.33 | null | 294.7933816 | 0.0 | 42.01595997 | -4.81480396 | -6.089214199 | -15.49082311 | -26.56552583 | -12.2901121 | -28.89219576 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 4 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.565605183 | null |
bb42cd7901834ae5d985a34a57f6c6d0c3d15fd50d22f4ae205d4360d3ea8881 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,445 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Mono121'] | 23 | 8446 | -6.61 | -6.61 | Circle | 1 | -1.95e-16 | -2.684284362 | -9.77e-17 | -2.847821432 | -2.4e-17 | -1.13319243 | 1.23e-15 | -0.248236921 | 3.067939019 | 2459.065088 | null | null | null | 56.89230485 | 53.46081285 | 16.46081285 | 30.92499692 | 26.8872948 | 8.545654009 | 5.776525671 | 5.776525671 | 3.468050617 | 3.468050617 | 2.034706736 | 2.034706736 | null | null | null | null | 186.5607615 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.47055859 | 467.28964 | 1.235294118 | 2.058823529 | 2.764705882 | 0.5 | null | PEPTIDE8446{[meA].L.[Mono121]}$PEPTIDE8446,PEPTIDE8446,1:R1-3:R2$$$ | PEPTIDE8446{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono121/">[Mono121]</a>}$PEPTIDE8446,PEPTIDE8446,1:R1-3:R2$$$ | -3.13 | 34 | 430.318 | 8446 | null | null | 32800000000000.0 | 5.64190265 | 11.33284329 | 6.470422648 | 253.7929368 | null | 15.3282855 | 0.352949894 | 15.3282855 | 0.242655442 | 0.788112448 | 0.242655442 | -5.693705559 | -0.352949894 | 1.7336 | 131.6511 | 467.614 | Circle | 3 | 3 | null | 3 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 3 | 8 | 0 | 9 | 0 | 0 | 0 | 184 | 17d | -6.61 | 10.19661146 | 1.69286595 | 20.08663609 | 13.44762702 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 42.6610213 | 68.96888461 | 22.46699514 | null | -6.61 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NCc2cc(cn2C)CNC1=O | 65.2249287 | 17.72153919 | 0.0 | 25.39644944 | 12.86978459 | 64.34892293 | 6.9758269 | 59.24823844 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Mono121'] | [0.1353999999999999, 0.8193999999999995, 1.6442999999999992] | [20.31, 29.1, 46.06] | 15.92944006 | 0.0 | 0.0 | 0.0 | 52.21805287 | 40.72608272 | 5.893957685 | 90.35522314 | 42.42740746 | 4.235526235 | 0.0 | 0 | 2024_Ly | 8446 | null | 95.47 | null | 311.8585458 | 0.0 | 43.02704911 | -5.038014466 | -6.528035573 | -15.75088172 | -27.23922421 | -12.66389978 | -33.74887254 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.638327349 | null |
dd2ec485caa24bdf222c7e97b8ea11a26d6213e597d53906d4d9127d9522b27e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,446 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono122'] | 21 | 8447 | -5.49 | -5.49 | Circle | 8 | -1.68e-17 | -2.679857092 | 5.45e-17 | -2.858117792 | 3.45e-17 | -1.133186827 | 3.33e-15 | -0.24785344 | 2.829902466 | 2208.933092 | null | null | -5.37675071 | 51.02206136 | 47.42184754 | 15.42184754 | 28.07482683 | 23.84832949 | 8.059475108 | 5.267408843 | 5.267408843 | 3.043158288 | 3.043158288 | 1.793935154 | 1.793935154 | null | null | null | null | 168.5845505 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.07500027 | 440.2423555 | 1.125 | 1.875 | 2.59375 | 0.458333333 | null | PEPTIDE8447{A.L.[Mono122]}$PEPTIDE8447,PEPTIDE8447,1:R1-3:R2$$$ | PEPTIDE8447{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono122/">[Mono122]</a>}$PEPTIDE8447,PEPTIDE8447,1:R1-3:R2$$$ | -3.13 | 32 | 408.288 | 8447 | null | null | 2570000000000.0 | 5.673274543 | 10.94877005 | 6.683870516 | 233.2614826 | null | 14.65938043 | 0.462840895 | 14.65938043 | 0.242464107 | 1.277329898 | 0.242464107 | -5.455577843 | -0.462840895 | 1.6459 | 120.3188 | 440.544 | Circle | 3 | 3 | null | 4 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 4 | 8 | 0 | 7 | 0 | 0 | 0 | 172 | 18a | -5.49 | 10.35527111 | 1.131778721 | 20.346591 | 24.96812185 | 4.235526235 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 19.19061979 | 38.20223162 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCc2ccc(o2)CNC1=O | 62.82937038 | 17.72153919 | 0.0 | 21.23925341 | 5.893957685 | 64.34892293 | 0.0 | 59.38087728 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono122'] | [-0.2068000000000003, 0.8193999999999995, 1.8987999999999996] | [29.1, 29.1, 54.27] | 21.23925341 | 0.0 | 0.0 | 0.0 | 35.77521659 | 33.75025582 | 5.893957685 | 82.39378716 | 46.71408189 | 5.647368313 | 0.0 | 0 | 2024_Ly | 8447 | null | 112.47 | null | 271.5916974 | 0.0 | 43.3850975 | -6.177192235 | -1.877035002 | -18.87650945 | -26.95390401 | -10.0308782 | -23.14460933 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.577552472 | null |
e55eb0b5d436fd296e13f8f85d8695de7970fdc45895e1da31bdf302c32debd9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,447 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'L', 'Mono122'] | 23 | 8448 | -5.88 | -5.88 | Circle | 7 | -3.6e-17 | -2.678125945 | 1.87e-17 | -2.833220512 | 2.32e-16 | -1.133141728 | 3.94e-15 | -0.247486611 | 2.832442498 | 2204.933092 | null | null | -4.752026734 | 51.02206136 | 47.42184754 | 15.42184754 | 28.0361517 | 23.87472269 | 8.033081906 | 5.254212242 | 5.254212242 | 3.037770798 | 3.037770798 | 1.815984304 | 1.815984304 | null | null | null | null | 168.7775489 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 47.03391674 | 440.2423555 | 1.25 | 2.0 | 2.71875 | 0.458333333 | null | PEPTIDE8448{[Sar].L.[Mono122]}$PEPTIDE8448,PEPTIDE8448,1:R1-3:R2$$$ | PEPTIDE8448{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono122/">[Mono122]</a>}$PEPTIDE8448,PEPTIDE8448,1:R1-3:R2$$$ | -3.13 | 32 | 408.288 | 8448 | null | null | 2300000000000.0 | 5.673274543 | 10.94877005 | 6.683870516 | 233.4133975 | null | 14.81708876 | 0.462840895 | 14.81708876 | 0.242463908 | 1.285888974 | 0.242463908 | -5.418503013 | -0.462840895 | 1.5996 | 120.3511 | 440.544 | Circle | 3 | 3 | null | 3 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 3 | 8 | 0 | 7 | 0 | 0 | 0 | 172 | 18b | -5.88 | 11.0213967 | 1.361014504 | 19.93668737 | 18.95022938 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 36.2880964 | 26.16644669 | 46.06984986 | null | -5.88 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NCc2ccc(o2)CNC1=O | 62.78828685 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 51.47913834 | 13.47268658 | 59.38087728 | 0 | 0.0 | null | null | null | null | ['Sar', 'L', 'Mono122'] | [-0.2531000000000001, 0.8193999999999995, 1.8987999999999996] | [20.31, 29.1, 54.27] | 15.92944006 | 0.0 | 0.0 | 0.0 | 48.12992044 | 33.75025582 | 5.893957685 | 76.91265359 | 46.71408189 | 4.235526235 | 0.0 | 0 | 2024_Ly | 8448 | null | 103.68 | null | 271.5170813 | 0.0 | 41.75624404 | -4.485909402 | -1.89723058 | -18.85221472 | -21.77958653 | -10.0417785 | -28.29993897 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.670121418 | null |
6bda63b6fc84c6853c23644cdbfde76a99e7c867a2ba0ce3596059e909de950a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,448 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Mono122'] | 23 | 8449 | -4.62 | -4.62 | Circle | 6 | -5.11e-17 | -2.697580263 | -4.74e-17 | -2.84829534 | 3.94e-17 | -1.133973771 | 2.44e-15 | -0.248101871 | 2.937933789 | 2307.763217 | null | null | -4.669586227 | 53.52206136 | 49.92184754 | 15.92184754 | 29.2861517 | 25.12472269 | 8.283081906 | 5.491015641 | 5.491015641 | 3.256506933 | 3.256506933 | 1.922658627 | 1.922658627 | null | null | null | null | 175.1504738 | 17.12512866 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 48.4046753 | 454.2580056 | 1.242424242 | 2.0 | 2.696969697 | 0.48 | null | PEPTIDE8449{A.[meL].[Mono122]}$PEPTIDE8449,PEPTIDE8449,1:R1-3:R2$$$ | PEPTIDE8449{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono122/">[Mono122]</a>}$PEPTIDE8449,PEPTIDE8449,1:R1-3:R2$$$ | -3.13 | 33 | 420.299 | 8449 | null | null | 7530000000000.0 | 5.737906453 | 11.1380351 | 6.677667247 | 242.5882806 | null | 14.88717174 | 0.462840895 | 14.88717174 | 0.244783528 | 1.310459829 | 0.244783528 | -5.742036176 | -0.462840895 | 1.9881 | 124.9461 | 454.571 | Circle | 3 | 3 | null | 3 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 3 | 8 | 0 | 8 | 0 | 0 | 0 | 178 | 18c | -4.62 | 10.3864774 | 1.105147764 | 19.93668737 | 24.96812185 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 30.27872236 | 38.20223162 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)NCc2ccc(o2)CN[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 65.52980397 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 64.34892293 | 6.9758269 | 59.38087728 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Mono122'] | [-0.2068000000000003, 1.1616, 1.8987999999999996] | [29.1, 20.31, 54.27] | 15.92944006 | 0.0 | 0.0 | 0.0 | 47.65095322 | 33.75025582 | 5.893957685 | 86.50606282 | 46.71408189 | 4.235526235 | 0.0 | 0 | 2024_Ly | 8449 | null | 103.68 | null | 289.950241 | 0.0 | 42.49242488 | -4.638214692 | -1.930738706 | -19.64630584 | -27.87412933 | -10.32679834 | -28.85981233 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.655601654 | null |
48a155d846173834dd9edb694bd42a01485e9facb5e50626e32308fc761fdb2a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,449 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Mono122'] | 23 | 8450 | -5.14 | -5.14 | Circle | 1 | -5.07e-17 | -2.683621576 | -3.54e-17 | -2.847319579 | 1.71e-16 | -1.133181155 | 3.9e-15 | -0.248038123 | 2.944073858 | 2307.763217 | null | null | -5.853871964 | 53.52206136 | 49.92184754 | 15.92184754 | 29.2861517 | 25.12472269 | 8.283081906 | 5.491015641 | 5.491015641 | 3.256506933 | 3.256506933 | 1.894707777 | 1.894707777 | null | null | null | null | 175.1504738 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.77543386 | 454.2580056 | 1.212121212 | 1.96969697 | 2.666666667 | 0.48 | null | PEPTIDE8450{[meA].L.[Mono122]}$PEPTIDE8450,PEPTIDE8450,1:R1-3:R2$$$ | PEPTIDE8450{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono122/">[Mono122]</a>}$PEPTIDE8450,PEPTIDE8450,1:R1-3:R2$$$ | -3.13 | 33 | 420.299 | 8450 | null | null | 7540000000000.0 | 5.737906453 | 11.1380351 | 6.677667247 | 242.5882806 | null | 15.13375543 | 0.462840895 | 15.13375543 | 0.242655442 | 1.331033602 | 0.242655442 | -5.581003013 | -0.462840895 | 1.9881 | 124.9461 | 454.571 | Circle | 3 | 3 | null | 3 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 3 | 8 | 0 | 8 | 0 | 0 | 0 | 178 | 18d | -5.14 | 10.44295046 | 1.116864512 | 19.93668737 | 24.96812185 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 30.27872236 | 38.20223162 | null | -5.14 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NCc2ccc(o2)CNC1=O | 65.52980397 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 64.34892293 | 6.9758269 | 59.38087728 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Mono122'] | [0.1353999999999999, 0.8193999999999995, 1.8987999999999996] | [20.31, 29.1, 54.27] | 15.92944006 | 0.0 | 0.0 | 0.0 | 47.65095322 | 33.75025582 | 5.893957685 | 86.50606282 | 46.71408189 | 4.235526235 | 0.0 | 0 | 2024_Ly | 8450 | null | 103.68 | null | 289.9011446 | 0.0 | 42.57173299 | -4.755135593 | -1.976949968 | -19.5439054 | -28.04284782 | -10.29262884 | -28.69474334 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.655601654 | null |
fca5305e873b5aae8c03005cb4f2b4a86e72f51dba6014bc33c5db86a46201f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,451 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono124'] | 21 | 8452 | -5.71 | -5.71 | Circle | 8 | -2.52e-17 | -2.685500127 | -6.15e-17 | -2.85579409 | 2.39e-18 | -1.133164845 | 2.62e-15 | -0.248098647 | 2.920139023 | 2307.763217 | null | null | -5.040958608 | 53.52206136 | 49.92184754 | 15.92184754 | 29.2861517 | 25.12472269 | 8.283081906 | 5.491015641 | 5.491015641 | 3.200605234 | 3.200605234 | 1.897658627 | 1.897658627 | null | null | null | null | 175.1504738 | 15.75437011 | 0.0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.77543386 | 454.2580056 | 1.212121212 | 2.0 | 2.727272727 | 0.48 | null | PEPTIDE8452{A.L.[Mono124]}$PEPTIDE8452,PEPTIDE8452,1:R1-3:R2$$$ | PEPTIDE8452{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono124/">[Mono124]</a>}$PEPTIDE8452,PEPTIDE8452,1:R1-3:R2$$$ | -3.13 | 33 | 420.299 | 8452 | null | null | 7450000000000.0 | 5.737906453 | 11.1380351 | 6.923284784 | 242.5882806 | null | 14.78729533 | 0.462833093 | 14.78729533 | 0.244807677 | 1.302641689 | 0.244807677 | -5.671202843 | -0.462833093 | 1.9881 | 124.9461 | 454.571 | Circle | 3 | 3 | null | 3 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 3 | 8 | 0 | 8 | 0 | 0 | 0 | 178 | 19a | -5.71 | 10.40273715 | 1.070265056 | 19.93668737 | 24.96812185 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 30.27872236 | 38.20223162 | null | -5.71 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NCc2ccc(o2)CN(C)C1=O | 65.52980397 | 17.72153919 | 0.0 | 20.82934979 | 5.893957685 | 64.34892293 | 6.9758269 | 59.38087728 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono124'] | [-0.2068000000000003, 0.8193999999999995, 2.241] | [29.1, 29.1, 45.48] | 15.92944006 | 0.0 | 0.0 | 0.0 | 47.65095322 | 33.75025582 | 5.893957685 | 86.50606282 | 46.71408189 | 4.235526235 | 0.0 | 0 | 2024_Ly | 8452 | null | 103.68 | null | 289.528261 | 0.0 | 42.64785835 | -4.975745418 | -1.915487711 | -19.62942658 | -27.71190987 | -10.24885341 | -28.52802968 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 1 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.655601654 | null |
7d94391652d067f9f5e4dc31dbfdb9cb32b6e9f47d373b33f3c37812b8735e07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,454 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'Mono124'] | 23 | 8455 | -4.86 | -4.86 | Circle | 4 | -1.17e-16 | -2.688813628 | -1.34e-16 | -2.844589192 | 1.31e-16 | -1.133159167 | 9.54e-16 | -0.24824047 | 3.029882323 | 2407.205483 | null | null | -4.879426069 | 56.02206136 | 52.42184754 | 16.42184754 | 30.49747656 | 26.40111589 | 8.506688704 | 5.714622438 | 5.714622438 | 3.413953878 | 3.413953878 | 1.99843125 | 1.99843125 | null | null | null | null | 181.7163971 | 12.33059148 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 51.10510889 | 468.2736556 | 1.205882353 | 2.0 | 2.705882353 | 0.5 | null | PEPTIDE8455{[meA].L.[Mono124]}$PEPTIDE8455,PEPTIDE8455,1:R1-3:R2$$$ | PEPTIDE8455{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono124/">[Mono124]</a>}$PEPTIDE8455,PEPTIDE8455,1:R1-3:R2$$$ | -3.13 | 34 | 432.31 | 8455 | null | null | 21800000000000.0 | 5.80693425 | 11.33284329 | 6.470422648 | 251.9150785 | null | 15.22084221 | 0.462833093 | 15.22084221 | 0.244807678 | 1.356345393 | 0.244807678 | -5.796628013 | -0.462833093 | 2.3303 | 129.5734 | 468.598 | Circle | 3 | 3 | null | 2 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 2 | 8 | 0 | 9 | 0 | 0 | 0 | 184 | 19d | -4.86 | 10.34214094 | 1.142344185 | 19.52678375 | 24.96812185 | 1.411842078 | 17.72153919 | 0.0 | 0.0 | 19.69342491 | 0.0 | 0.0 | 0.0 | 43.91587777 | 43.13998851 | 41.36682492 | 38.20223162 | null | -4.86 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NCc2ccc(o2)CN(C)C1=O | 68.23023756 | 17.72153919 | 0.0 | 20.41944617 | 5.893957685 | 64.34892293 | 13.9516538 | 59.38087728 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'Mono124'] | [0.1353999999999999, 0.8193999999999995, 2.241] | [20.31, 29.1, 45.48] | 10.61962671 | 0.0 | 0.0 | 0.0 | 59.52668986 | 33.75025582 | 5.893957685 | 90.61833849 | 46.71408189 | 2.823684157 | 0.0 | 0 | 2024_Ly | 8455 | null | 94.89 | null | 307.9701156 | 0.0 | 41.72945912 | -3.448654054 | -2.015402677 | -20.29682254 | -28.80085368 | -10.51060404 | -34.2105711 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.718307014 | null |
a8319802e53a05e2cc14233446deff4d9b2a05b08b01ae78a0033831945c7f4e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,455 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Mono125'] | 21 | 8456 | -5.22 | -5.22 | Circle | 4 | -6.27e-17 | -2.686219865 | -4.26e-17 | -2.850282539 | 1.38e-16 | -1.133180633 | 2.11e-15 | -0.248280587 | 3.018874232 | 2407.205483 | null | null | -4.844663963 | 56.02206136 | 52.42184754 | 16.42184754 | 30.49747656 | 26.40111589 | 8.506688704 | 5.714622438 | 5.714622438 | 3.368310332 | 3.368310332 | 2.024203873 | 2.024203873 | null | null | null | null | 181.7163971 | 10.95983292 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.47586745 | 468.2736556 | 1.176470588 | 1.941176471 | 2.617647059 | 0.5 | null | PEPTIDE8456{A.L.[Mono125]}$PEPTIDE8456,PEPTIDE8456,1:R1-3:R2$$$ | PEPTIDE8456{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono125/">[Mono125]</a>}$PEPTIDE8456,PEPTIDE8456,1:R1-3:R2$$$ | -3.13 | 34 | 432.31 | 8456 | null | null | 21400000000000.0 | 5.80693425 | 11.33284329 | 6.695973968 | 251.9150785 | null | 15.06313387 | 0.462824893 | 15.06313387 | 0.244807677 | 1.367504729 | 0.244807677 | -5.737406546 | -0.462824893 | 2.3303 | 129.5734 | 468.598 | Circle | 3 | 3 | null | 2 | 8 | null | null | 0 | 1 | 1 | 1 | 1 | 2 | 5 | 2 | 8 | 0 | 9 | 0 | 0 | 0 | 184 | 19e | -5.22 | 10.22799996 | 1.113619512 | 19.93668737 | 23.55627977 | 2.823684157 | 17.72153919 | 0.0 | 0.0 | 19.28352128 | 0.0 | 0.0 | 0.0 | 43.91587777 | 50.11581541 | 34.39099802 | 38.20223162 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)Cc2ccc(o2)CN(C)C1=O | 68.23023756 | 17.72153919 | 0.0 | 20.41944617 | 5.893957685 | 64.34892293 | 13.9516538 | 59.38087728 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Mono125'] | [-0.2068000000000003, 0.8193999999999995, 2.5832000000000006] | [29.1, 29.1, 36.69] | 10.61962671 | 0.0 | 0.0 | 0.0 | 59.52668986 | 33.75025582 | 5.893957685 | 90.61833849 | 46.71408189 | 2.823684157 | 0.0 | 0 | 2024_Ly | 8456 | null | 94.89 | null | 308.1132512 | 0.0 | 41.71210311 | -3.771103629 | -2.043265489 | -20.24114791 | -28.84182157 | -10.51995361 | -33.99139548 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.718307014 | null |
2a6b9df7c780ef50dfcbec4539175d3cd96783bd3e18bd33e0ed5ac8da5e214d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,456 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dL', 'L', 'L', 'Mono126'] | 32 | 8457 | -10.0 | -10 | Circle | 6 | -3.78e-17 | -2.713753574 | 6.24e-17 | -2.880453688 | 3.76e-16 | -1.135789176 | 4.09e-15 | -0.24928777 | 2.985753536 | 4731.489559 | null | null | null | 97.89785834 | 90.39648149 | 29.39648149 | 53.23119168 | 45.45645639 | 15.22038841 | 10.29769995 | 10.29769995 | 6.071674563 | 6.071674563 | 3.785856689 | 3.785856689 | null | permeability assay was not tested due to low aqueous solubility (permeability was set to -10 by CycPeptMPDB) | null | null | 318.9009255 | 40.43534059 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 839.4581619 | 0.721311475 | 1.213114754 | 1.754098361 | 0.47826087 | null | PEPTIDE8457{L.[dL].L.L.[Mono126]}$PEPTIDE8457,PEPTIDE8457,1:R1-5:R2$$$ | PEPTIDE8457{<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono126/">[Mono126]</a>}$PEPTIDE8457,PEPTIDE8457,1:R1-5:R2$$$ | -6.12 | 61 | 778.547 | 8457 | null | null | 9.11e+38 | 11.27331608 | 21.93365435 | 13.97171278 | 443.8828762 | null | 16.25357294 | 0.350238734 | 16.25357294 | 0.273894923 | 1.359042961 | 0.273894923 | -6.928044497 | -0.350238734 | 5.8088 | 233.2069 | 840.035 | Circle | 5 | 5 | null | 5 | 15 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 8 | 5 | 15 | 0 | 19 | 0 | 0 | 0 | 328 | 2a | -10.0 | 3.07837971 | 4.64718422 | 31.4489765 | 24.07156987 | 7.059210392 | 23.62871892 | 17.50174573 | 0.0 | 38.88154137 | 0.0 | 0.0 | 0.0 | 91.06964918 | 84.84307538 | 84.26432716 | 38.83534186 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)c2cccc(c2)C(=O)N(Cc2ccccc2[N+](=O)[O-])c2cccc(c2)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 117.5122237 | 46.81785093 | 0.0 | 26.54906677 | 23.57583074 | 117.3721258 | 4.899909731 | 104.8771487 | 0 | 0.0 | null | null | null | null | ['L', 'dL', 'L', 'L', 'Mono126'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 3.9737000000000022] | [29.1, 29.1, 29.1, 29.1, 92.54999999999998] | 31.4489765 | 11.37477255 | 0.0 | 0.0 | 64.4379593 | 32.1718681 | 33.69014901 | 188.912196 | 72.50902449 | 7.059210392 | 0.0 | 0 | 2024_Otani | 8457 | null | 208.95 | null | 534.2372249 | 0.0 | 106.0412333 | 0.685498841 | -15.6611153 | -48.21060846 | -54.78534907 | -25.65665256 | -54.1502317 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.117350848 | null |
b67421a5ae85a208e4210b9f35f684ab426b95566e1c32ec72898ca2200243fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,457 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dL', 'L', 'L', 'Mono127'] | 32 | 8458 | -6.958607315 | -6.958607 | Circle | 3 | -1.93e-16 | -2.713752709 | -3.72e-17 | -2.880453552 | 1.23e-17 | -1.135789176 | 1.09e-15 | -0.24928777 | 3.44179778 | 3864.503633 | null | null | null | 86.35640646 | 80.63277132 | 24.63277132 | 46.43375673 | 40.34130802 | 12.65802644 | 8.481573167 | 8.481573167 | 4.784439836 | 4.784439836 | 2.93184153 | 2.93184153 | null | null | null | null | 272.4701457 | 11.68941349 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 70.11410398 | 704.4261335 | 0.666666667 | 1.098039216 | 1.588235294 | 0.538461538 | null | PEPTIDE8458{L.[dL].L.L.[Mono127]}$PEPTIDE8458,PEPTIDE8458,1:R1-5:R2$$$ | PEPTIDE8458{<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono127/">[Mono127]</a>}$PEPTIDE8458,PEPTIDE8458,1:R1-5:R2$$$ | -4.74 | 51 | 648.465 | 8458 | null | null | 8.81e+30 | 8.717647144 | 19.02851079 | 13.14889535 | 380.6310968 | null | 16.05581505 | 0.350238735 | 16.05581505 | 0.255183055 | 1.11883699 | 0.255183055 | -6.790464445 | -0.350238735 | 4.3059 | 197.5502 | 704.913 | Circle | 5 | 5 | null | 6 | 12 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 6 | 6 | 12 | 0 | 16 | 0 | 0 | 0 | 278 | 2b | -6.958607315 | 3.749728446 | 2.044620145 | 31.85888012 | 24.07156987 | 8.47105247 | 23.62871892 | 11.81435946 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 72.94239306 | 84.84307538 | 72.65845696 | 19.19061979 | null | -6.958607315 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)c2cccc(c2)C(=O)Nc2cccc(c2)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 105.7762034 | 41.13046465 | 0.0 | 26.54906677 | 23.57583074 | 110.8752661 | 5.309813353 | 65.02970414 | 0 | 0.0 | null | null | null | null | ['L', 'dL', 'L', 'L', 'Mono127'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 2.470800000000001] | [29.1, 29.1, 29.1, 29.1, 58.2] | 31.85888012 | 5.687386275 | 0.0 | 0.0 | 59.51464825 | 25.67500842 | 23.57583074 | 175.1241932 | 48.33934966 | 8.47105247 | 0.0 | 0 | 2024_Otani | 8458 | null | 174.6 | null | 481.856126 | 0.0 | 93.21161061 | -12.85362655 | -9.315166077 | -46.38479788 | -43.57795857 | -25.0516483 | -47.63453925 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238951527 | null |
f21df7618ef0eb86dcca6bfe977c3b50e5b09c1256ac1aa13e225a9831718be2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,458 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dL', 'L', 'A', 'Mono126'] | 32 | 8459 | -5.688246139 | -5.688246 | Circle | 4 | 1.99e-18 | -2.708735666 | 1.54e-16 | -2.876593471 | 3.47e-16 | -1.135598851 | 10.16594949 | -0.249287768 | 2.862402386 | 4405.319324 | null | null | null | 90.39785834 | 82.89648149 | 27.89648149 | 49.48119168 | 41.70645639 | 14.47038841 | 9.797699947 | 9.797699947 | 5.828272864 | 5.828272864 | 3.586037772 | 3.586037772 | null | null | null | null | 299.7821508 | 22.53331232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 797.4112117 | 0.793103448 | 1.362068966 | 1.965517241 | 0.441860465 | null | PEPTIDE8459{L.[dL].L.A.[Mono126]}$PEPTIDE8459,PEPTIDE8459,1:R1-5:R2$$$ | PEPTIDE8459{<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono126/">[Mono126]</a>}$PEPTIDE8459,PEPTIDE8459,1:R1-5:R2$$$ | -6.12 | 58 | 742.514 | 8459 | null | null | 7.74e+33 | 11.12389475 | 20.34539792 | 12.43944253 | 416.3582268 | null | 16.00297171 | 0.350248313 | 16.00297171 | 0.273894923 | 1.259146267 | 0.273894923 | -6.737496772 | -0.350248313 | 4.7826 | 219.4259 | 797.954 | Circle | 5 | 5 | null | 5 | 15 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 8 | 5 | 15 | 0 | 16 | 0 | 0 | 0 | 310 | 3a | -5.688246139 | 4.46039877 | 4.85066262 | 31.4489765 | 24.07156987 | 7.059210392 | 23.62871892 | 17.50174573 | 0.0 | 38.88154137 | 0.0 | 0.0 | 0.0 | 77.36586495 | 79.42808491 | 76.03977583 | 38.83534186 | null | -5.688246139 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)c2cccc(c2)C(=O)N(Cc2ccccc2[N+](=O)[O-])c2cccc(c2)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 109.2876724 | 46.81785093 | 0.0 | 26.54906677 | 17.68187306 | 104.1473088 | 4.899909731 | 104.8771487 | 0 | 0.0 | null | null | null | null | ['L', 'dL', 'L', 'A', 'Mono126'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 3.9737000000000022] | [29.1, 29.1, 29.1, 29.1, 92.54999999999998] | 31.4489765 | 11.37477255 | 0.0 | 0.0 | 64.4379593 | 32.1718681 | 27.79619132 | 167.4628277 | 72.50902449 | 7.059210392 | 0.0 | 0 | 2024_Otani | 8459 | null | 208.95 | null | 477.6940883 | 0.0 | 104.0252892 | 1.49370343 | -14.97653467 | -40.71925362 | -52.27175215 | -18.83222055 | -47.66331995 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.149998067 | null |
13e6037aeca28b8447916df6b46cf3e287f38a1960179dea3b017ad795000881 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,459 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dL', 'L', 'A', 'Mono127'] | 32 | 8460 | -6.408935393 | -6.408935 | Circle | 1 | -8.34e-17 | -2.708735596 | -3.67e-17 | -2.876593451 | 9.82e-17 | -1.135598775 | 2.64e-15 | -0.249287768 | 3.294810577 | 3547.703331 | null | null | null | 78.85640646 | 73.13277132 | 23.13277132 | 42.68375673 | 36.59130802 | 11.90802644 | 7.981573167 | 7.981573167 | 4.541038137 | 4.541038137 | 2.732022613 | 2.732022613 | null | null | null | null | 253.351371 | 13.70135004 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.67215327 | 662.3791833 | 0.75 | 1.270833333 | 1.833333333 | 0.5 | null | PEPTIDE8460{L.[dL].L.A.[Mono127]}$PEPTIDE8460,PEPTIDE8460,1:R1-5:R2$$$ | PEPTIDE8460{<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono127/">[Mono127]</a>}$PEPTIDE8460,PEPTIDE8460,1:R1-5:R2$$$ | -4.74 | 48 | 612.432 | 8460 | null | null | 6.36e+26 | 8.51381769 | 17.42234051 | 11.49961135 | 353.1064474 | null | 15.7753452 | 0.350248314 | 15.7753452 | 0.255183055 | 1.018940296 | 0.255183055 | -6.59991672 | -0.350248314 | 3.2797 | 183.7692 | 662.832 | Circle | 5 | 5 | null | 6 | 12 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 6 | 6 | 12 | 0 | 13 | 0 | 0 | 0 | 260 | 3b | -6.408935393 | 4.912178606 | 1.994017247 | 31.85888012 | 24.07156987 | 8.47105247 | 23.62871892 | 11.81435946 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 59.23860883 | 79.42808491 | 64.43390563 | 19.19061979 | null | -6.408935393 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)c2cccc(c2)C(=O)Nc2cccc(c2)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 97.55165205 | 41.13046465 | 0.0 | 26.54906677 | 17.68187306 | 97.65044908 | 5.309813353 | 65.02970414 | 0 | 0.0 | null | null | null | null | ['L', 'dL', 'L', 'A', 'Mono127'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 2.470800000000001] | [29.1, 29.1, 29.1, 29.1, 58.2] | 31.85888012 | 5.687386275 | 0.0 | 0.0 | 59.51464825 | 25.67500842 | 17.68187306 | 153.6748248 | 48.33934966 | 8.47105247 | 0.0 | 0 | 2024_Otani | 8460 | null | 174.6 | null | 426.1616181 | 0.0 | 91.14884677 | -11.83460173 | -8.800832142 | -39.05051474 | -41.34632632 | -18.40821981 | -41.36997012 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.276893771 | null |
c562e34503bfb45a1859e261013bfdf0c428601612623d8946c771af54bb3b24 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,460 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'L', 'L', 'A', 'Mono126'] | 31 | 8461 | -5.798602876 | -5.798603 | Circle | 8 | 1.99e-18 | -2.708735666 | 1.54e-16 | -2.876593471 | 3.47e-16 | -1.135598851 | 10.16594949 | -0.249287768 | 2.862402386 | 4405.319324 | null | null | null | 90.39785834 | 82.89648149 | 27.89648149 | 49.48119168 | 41.70645639 | 14.47038841 | 9.797699947 | 9.797699947 | 5.828272864 | 5.828272864 | 3.586037772 | 3.586037772 | null | null | null | null | 299.7821508 | 22.53331232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 797.4112117 | 0.793103448 | 1.362068966 | 1.965517241 | 0.441860465 | null | PEPTIDE8461{L.L.L.A.[Mono126]}$PEPTIDE8461,PEPTIDE8461,1:R1-5:R2$$$ | PEPTIDE8461{<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono126/">[Mono126]</a>}$PEPTIDE8461,PEPTIDE8461,1:R1-5:R2$$$ | -6.12 | 58 | 742.514 | 8461 | null | null | 7.74e+33 | 11.12389475 | 20.34539792 | 12.43944253 | 416.3582268 | null | 16.00297171 | 0.350248313 | 16.00297171 | 0.273894923 | 1.259146267 | 0.273894923 | -6.737496772 | -0.350248313 | 4.7826 | 219.4259 | 797.954 | Circle | 5 | 5 | null | 5 | 15 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 8 | 5 | 15 | 0 | 16 | 0 | 0 | 0 | 310 | 4a | -5.798602876 | 4.46039877 | 4.85066262 | 31.4489765 | 24.07156987 | 7.059210392 | 23.62871892 | 17.50174573 | 0.0 | 38.88154137 | 0.0 | 0.0 | 0.0 | 77.36586495 | 79.42808491 | 76.03977583 | 38.83534186 | null | -5.798602876 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)c2cccc(c2)C(=O)N(Cc2ccccc2[N+](=O)[O-])c2cccc(c2)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC1=O | 109.2876724 | 46.81785093 | 0.0 | 26.54906677 | 17.68187306 | 104.1473088 | 4.899909731 | 104.8771487 | 0 | 0.0 | null | null | null | null | ['L', 'L', 'L', 'A', 'Mono126'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 3.9737000000000022] | [29.1, 29.1, 29.1, 29.1, 92.54999999999998] | 31.4489765 | 11.37477255 | 0.0 | 0.0 | 64.4379593 | 32.1718681 | 27.79619132 | 167.4628277 | 72.50902449 | 7.059210392 | 0.0 | 0 | 2024_Otani | 8461 | null | 208.95 | null | 477.6940883 | 0.0 | 104.0252892 | 1.49370343 | -14.97653467 | -40.71925362 | -52.27175215 | -18.83222055 | -47.66331995 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.149998067 | null |
58a7d3e34fded76b4eb3454a6970adfa044cddcc0d99f536d956110728ea0167 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,461 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dL', 'dL', 'A', 'Mono126'] | 33 | 8462 | -5.168770306 | -5.16877 | Circle | 3 | 1.99e-18 | -2.708735666 | 1.54e-16 | -2.876593471 | 3.47e-16 | -1.135598851 | 10.16594949 | -0.249287768 | 2.862402386 | 4405.319324 | null | null | null | 90.39785834 | 82.89648149 | 27.89648149 | 49.48119168 | 41.70645639 | 14.47038841 | 9.797699947 | 9.797699947 | 5.828272864 | 5.828272864 | 3.586037772 | 3.586037772 | null | null | null | null | 299.7821508 | 22.53331232 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 797.4112117 | 0.793103448 | 1.362068966 | 1.965517241 | 0.441860465 | null | PEPTIDE8462{L.[dL].[dL].A.[Mono126]}$PEPTIDE8462,PEPTIDE8462,1:R1-5:R2$$$ | PEPTIDE8462{<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono126/">[Mono126]</a>}$PEPTIDE8462,PEPTIDE8462,1:R1-5:R2$$$ | -6.12 | 58 | 742.514 | 8462 | null | null | 7.74e+33 | 11.12389475 | 20.34539792 | 12.43944253 | 416.3582268 | null | 16.00297171 | 0.350248313 | 16.00297171 | 0.273894923 | 1.259146267 | 0.273894923 | -6.737496772 | -0.350248313 | 4.7826 | 219.4259 | 797.954 | Circle | 5 | 5 | null | 5 | 15 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 8 | 5 | 15 | 0 | 16 | 0 | 0 | 0 | 310 | 5a | -5.168770306 | 4.46039877 | 4.85066262 | 31.4489765 | 24.07156987 | 7.059210392 | 23.62871892 | 17.50174573 | 0.0 | 38.88154137 | 0.0 | 0.0 | 0.0 | 77.36586495 | 79.42808491 | 76.03977583 | 38.83534186 | null | -5.168770306 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)c2cccc(c2)C(=O)N(Cc2ccccc2[N+](=O)[O-])c2cccc(c2)CNC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 109.2876724 | 46.81785093 | 0.0 | 26.54906677 | 17.68187306 | 104.1473088 | 4.899909731 | 104.8771487 | 0 | 0.0 | null | null | null | null | ['L', 'dL', 'dL', 'A', 'Mono126'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 3.9737000000000022] | [29.1, 29.1, 29.1, 29.1, 92.54999999999998] | 31.4489765 | 11.37477255 | 0.0 | 0.0 | 64.4379593 | 32.1718681 | 27.79619132 | 167.4628277 | 72.50902449 | 7.059210392 | 0.0 | 0 | 2024_Otani | 8462 | null | 208.95 | null | 477.6940883 | 0.0 | 104.0252892 | 1.49370343 | -14.97653467 | -40.71925362 | -52.27175215 | -18.83222055 | -47.66331995 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.149998067 | null |
44713c6e30489cef215466273e1700258f249bd0cf471b82e1bfbf320cf7be21 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,462 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'dL', 'dL', 'A', 'Mono127'] | 33 | 8463 | -5.910094889 | -5.910095 | Circle | 4 | -8.34e-17 | -2.708735596 | -3.67e-17 | -2.876593451 | 9.82e-17 | -1.135598775 | 2.64e-15 | -0.249287768 | 3.294810577 | 3547.703331 | null | null | null | 78.85640646 | 73.13277132 | 23.13277132 | 42.68375673 | 36.59130802 | 11.90802644 | 7.981573167 | 7.981573167 | 4.541038137 | 4.541038137 | 2.732022613 | 2.732022613 | null | null | null | null | 253.351371 | 13.70135004 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.67215327 | 662.3791833 | 0.75 | 1.270833333 | 1.833333333 | 0.5 | null | PEPTIDE8463{L.[dL].[dL].A.[Mono127]}$PEPTIDE8463,PEPTIDE8463,1:R1-5:R2$$$ | PEPTIDE8463{<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono127/">[Mono127]</a>}$PEPTIDE8463,PEPTIDE8463,1:R1-5:R2$$$ | -4.74 | 48 | 612.432 | 8463 | null | null | 6.36e+26 | 8.51381769 | 17.42234051 | 11.49961135 | 353.1064474 | null | 15.7753452 | 0.350248314 | 15.7753452 | 0.255183055 | 1.018940296 | 0.255183055 | -6.59991672 | -0.350248314 | 3.2797 | 183.7692 | 662.832 | Circle | 5 | 5 | null | 6 | 12 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 6 | 6 | 12 | 0 | 13 | 0 | 0 | 0 | 260 | 5b | -5.910094889 | 4.912178606 | 1.994017247 | 31.85888012 | 24.07156987 | 8.47105247 | 23.62871892 | 11.81435946 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 59.23860883 | 79.42808491 | 64.43390563 | 19.19061979 | null | -5.910094889 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)c2cccc(c2)C(=O)Nc2cccc(c2)CNC(=O)[C@H](C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 97.55165205 | 41.13046465 | 0.0 | 26.54906677 | 17.68187306 | 97.65044908 | 5.309813353 | 65.02970414 | 0 | 0.0 | null | null | null | null | ['L', 'dL', 'dL', 'A', 'Mono127'] | [0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 2.470800000000001] | [29.1, 29.1, 29.1, 29.1, 58.2] | 31.85888012 | 5.687386275 | 0.0 | 0.0 | 59.51464825 | 25.67500842 | 17.68187306 | 153.6748248 | 48.33934966 | 8.47105247 | 0.0 | 0 | 2024_Otani | 8463 | null | 174.6 | null | 426.1616181 | 0.0 | 91.14884677 | -11.83460173 | -8.800832142 | -39.05051474 | -41.34632632 | -18.40821981 | -41.36997012 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.276893771 | null |
1a80a7cdb20b4f9de67b0d5dbdac4ba46821aaa451e4cad4ae367f8fb1a52dcb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,463 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dA', 'A', 'A', 'Mono126'] | 32 | 8464 | -7.619788758 | -7.619789 | Circle | 6 | 1.74e-16 | -2.590407963 | 0.073320867 | -2.852734698 | 1.695009665 | -1.004527173 | 11.14755861 | -0.246779069 | 2.544847363 | 3446.694877 | null | null | null | 67.89785834 | 60.39648149 | 23.39648149 | 38.23119168 | 30.45645639 | 12.22038841 | 8.297699947 | 8.297699947 | 5.098067765 | 5.098067765 | 2.98658102 | 2.98658102 | null | null | null | null | 242.4258266 | 38.19927986 | 4.794537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.81120852 | 671.2703611 | 0.816326531 | 1.387755102 | 2.020408163 | 0.294117647 | null | PEPTIDE8464{A.[dA].A.A.[Mono126]}$PEPTIDE8464,PEPTIDE8464,1:R1-5:R2$$$ | PEPTIDE8464{<a href="/monomers/A/">A</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Mono126/">[Mono126]</a>}$PEPTIDE8464,PEPTIDE8464,1:R1-5:R2$$$ | -6.12 | 49 | 634.415 | 8464 | null | null | 7.62e+18 | 10.94885333 | 15.64717423 | 9.030938832 | 333.7842788 | null | 15.46493247 | 0.350248313 | 15.46493247 | 0.273894923 | 1.028322149 | 0.273894923 | -5.385329156 | -0.350248313 | 1.704 | 178.0829 | 671.711 | Circle | 5 | 5 | null | 5 | 15 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 8 | 5 | 15 | 0 | 7 | 0 | 0 | 0 | 256 | 6a | -7.619788758 | 8.903908173 | 6.908094383 | 31.4489765 | 24.07156987 | 7.059210392 | 23.62871892 | 17.50174573 | 0.0 | 38.88154137 | 0.0 | 0.0 | 0.0 | 36.25451225 | 63.1831135 | 51.36612182 | 38.83534186 | null | -7.619788758 | null | null | null | null | null | null | null | null | null | null | 4 | C[C@@H]1NC(=O)c2cccc(c2)C(=O)N(Cc2ccccc2[N+](=O)[O-])c2cccc(c2)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](C)NC1=O | 84.61401834 | 46.81785093 | 0.0 | 26.54906677 | 0.0 | 64.47285771 | 4.899909731 | 104.8771487 | 0 | 0.0 | null | null | null | null | ['A', 'dA', 'A', 'A', 'Mono126'] | [-0.2068000000000003, -0.2068000000000003, -0.2068000000000003, -0.2068000000000003, 3.9737000000000022] | [29.1, 29.1, 29.1, 29.1, 92.54999999999998] | 31.4489765 | 11.37477255 | 0.0 | 0.0 | 64.4379593 | 32.1718681 | 10.11431827 | 103.1147226 | 72.50902449 | 7.059210392 | 0.0 | 0 | 2024_Otani | 8464 | null | 208.95 | null | 312.6908182 | 0.0 | 97.34780301 | 4.066398669 | -13.18242818 | -19.30928179 | -44.73019127 | 0.0 | -29.38311859 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.204004634 | null |
5dd5b81126c4c26c2664dab20599e8982793effa23f7e323f30f194421216fda | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,464 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['G', 'L', 'dL', 'L', 'L', 'G', 'Mono126'] | 42 | 8465 | -8.0 | -8 | Circle | 4 | -9.38e-17 | -2.714171083 | 5.37e-17 | -2.885983867 | 4.05e-16 | -1.135791886 | 10.10739208 | -0.24928777 | 2.893902886 | 5325.580412 | null | null | null | 109.2072594 | 100.1074053 | 33.10740526 | 59.36195996 | 50.15355906 | 17.02306389 | 11.35521867 | 11.35521867 | 6.577855547 | 6.577855547 | 4.033045481 | 4.033045481 | null | <0.010 (x10^-6 cm/s) | null | null | 354.328631 | 35.59348436 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.44377901 | 953.5010893 | 0.652173913 | 1.15942029 | 1.724637681 | 0.48 | null | PEPTIDE8465{G.L.[dL].L.L.G.[Mono126]}$PEPTIDE8465,PEPTIDE8465,1:R1-7:R2$$$ | PEPTIDE8465{<a href="/monomers/G/">G</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/Mono126/">[Mono126]</a>}$PEPTIDE8465,PEPTIDE8465,1:R1-7:R2$$$ | -7.18 | 69 | 886.603 | 8465 | null | null | 5.03e+45 | 13.16010086 | 25.8145558 | 17.13405531 | 497.3113495 | null | 16.30771892 | 0.350490578 | 16.30771892 | 0.273894923 | 1.315308922 | 0.273894923 | -7.076408829 | -0.350490578 | 4.0412 | 259.2263 | 954.139 | Circle | 7 | 7 | null | 7 | 19 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 10 | 7 | 19 | 0 | 19 | 0 | 0 | 0 | 372 | 7a | -8.0 | 1.740730775 | 5.279603571 | 42.0686032 | 24.07156987 | 9.882894548 | 35.44307838 | 17.50174573 | 0.0 | 48.47061574 | 0.0 | 0.0 | 0.0 | 91.06964918 | 84.84307538 | 84.26432716 | 57.31209545 | null | -8.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)CNC(=O)c2cccc(c2)C(=O)N(Cc2ccccc2[N+](=O)[O-])c2cccc(c2)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 135.4080164 | 58.63221038 | 0.0 | 37.16869347 | 23.57583074 | 117.3721258 | 17.8936291 | 104.8771487 | 0 | 0.0 | null | null | null | null | ['G', 'L', 'dL', 'L', 'L', 'G', 'Mono126'] | [-0.5953000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.5953000000000002, 3.9737000000000022] | [29.1, 29.1, 29.1, 29.1, 29.1, 29.1, 92.54999999999998] | 42.0686032 | 11.37477255 | 0.0 | 0.0 | 89.24603813 | 41.76094247 | 33.69014901 | 194.3952302 | 72.50902449 | 9.882894548 | 0.0 | 0 | 2024_Otani | 8465 | null | 267.15 | null | 584.0308358 | 0.0 | 135.4015812 | -4.088938065 | -15.14754262 | -56.65699538 | -54.70490191 | -26.19392777 | -66.30677794 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 2 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 1 | 0 | 0 | 0 | 0 | 3 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.107140574 | null |
5b045782c394dc6ec0a9396cc8706039d1a013aa6e535085d645f3050b8e1aaa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,465 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['G', 'L', 'dL', 'L', 'L', 'G', 'Mono127'] | 42 | 8466 | -10.0 | -10 | Circle | 5 | -1.31e-16 | -2.714171047 | -1.51e-17 | -2.885983849 | 1.01e-16 | -1.135791886 | 2.78e-15 | -0.24928777 | 3.388241666 | 4444.906638 | null | null | null | 97.66580754 | 90.34369509 | 28.34369509 | 52.56452501 | 45.03841069 | 14.46070193 | 9.539091892 | 9.539091892 | 5.29062082 | 5.29062082 | 3.179030323 | 3.179030323 | null | permeability assay was not tested due to low aqueous solubility (permeability was set to -10 by CycPeptMPDB) | null | null | 307.8978513 | 26.07302504 | 19.17814874 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 78.42082236 | 818.4690609 | 0.593220339 | 1.050847458 | 1.576271186 | 0.534883721 | null | PEPTIDE8466{G.L.[dL].L.L.G.[Mono127]}$PEPTIDE8466,PEPTIDE8466,1:R1-7:R2$$$ | PEPTIDE8466{<a href="/monomers/G/">G</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/Mono127/">[Mono127]</a>}$PEPTIDE8466,PEPTIDE8466,1:R1-7:R2$$$ | -5.8 | 59 | 756.521 | 8466 | null | null | 7.719999999999999e+36 | 10.55352188 | 22.96020833 | 16.53286915 | 434.0595701 | null | 16.16692608 | 0.350490579 | 16.16692608 | 0.255183055 | 1.07510295 | 0.255183055 | -6.979645824 | -0.350490579 | 2.5383 | 223.5696 | 819.017 | Circle | 7 | 7 | null | 8 | 16 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 8 | 8 | 16 | 0 | 16 | 0 | 0 | 0 | 322 | 7b | -10.0 | 2.017795687 | 2.418791886 | 42.47850683 | 24.07156987 | 11.29473663 | 35.44307838 | 11.81435946 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 72.94239306 | 84.84307538 | 72.65845696 | 37.66737338 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)CNC(=O)c2cccc(c2)C(=O)Nc2cccc(c2)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC1=O | 123.6719961 | 52.94482411 | 0.0 | 37.16869347 | 23.57583074 | 110.8752661 | 18.30353272 | 65.02970414 | 0 | 0.0 | null | null | null | null | ['G', 'L', 'dL', 'L', 'L', 'G', 'Mono127'] | [-0.5953000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.5953000000000002, 2.470800000000001] | [29.1, 29.1, 29.1, 29.1, 29.1, 29.1, 58.2] | 42.47850683 | 5.687386275 | 0.0 | 0.0 | 84.32272708 | 35.26408279 | 23.57583074 | 180.6072274 | 48.33934966 | 11.29473663 | 0.0 | 0 | 2024_Otani | 8466 | null | 232.8 | null | 532.1775901 | 0.0 | 122.2364157 | -17.4311417 | -8.8433777 | -54.8321902 | -43.76177357 | -25.77665906 | -59.68553021 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.196858486 | null |
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