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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
64a3d1aeea8ec7938c5da2297102a4ace65a5ff5dfbe8d7495bb19a6d2a3a041 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,036 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Ser(Ph(2-Cl))', 'meL', 'Ser(isoamyl)', 'L', 'P', 'meF', 'Mono113', 'meF', 'I', 'meD', '-pyrro'] | 106 | 8037 | -6.85 | -6.85 | Lariat | 5 | -2.38e-16 | -2.706957473 | -1.6e-16 | -2.887107438 | 5.13e-17 | -1.146336405 | 1.44e-15 | -0.24929068 | 2.612556372 | 8794.442019 | null | null | -6.85 | 177.6629249 | 165.4600037 | 51.21593263 | 94.97039652 | 83.12284727 | 26.26474376 | 17.40541746 | 17.78338193 | 10.66747348 | 10.9336074 | 6.232998465 | 6.366065421 | null | null | null | null | 547.0408388 | 67.37258686 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 106.8078676 | 1478.834424 | 0.60952381 | 1.20952381 | 1.838095238 | 0.615384615 | null | PEPTIDE8037{[Me_dA].[Ser(Ph(2-Cl))].[meL].[Ser(isoamyl)].L.P.[meF].[Mono113].[meF].I.[meD].[-pyrro]}$PEPTIDE8037,PEPTIDE8037,1:R1-11:R3$$$ | PEPTIDE8037{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Ser(Ph(2-Cl))/">[Ser(Ph(2-Cl))]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(isoamyl)/">[Ser(isoamyl)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Mono113/">[Mon... | -8.65 | 105 | 1364.381 | 8037 | null | null | 1.82e+87 | 18.71454681 | 40.73530102 | 23.92712662 | 786.8232841 | null | 17.92533305 | 0.489322493 | 17.92533305 | 0.248634747 | 1.999354897 | 0.248634747 | -8.077093626 | -0.489322493 | 5.2687 | 399.4045 | 1480.301 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 34 | 0 | 3 | 3 | 578 | 693 | null | -7.358297227 | 3.23927075 | 70.32216079 | 72.48742176 | 7.059210392 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 152.1499183 | 98.24993757 | 189.8320928 | 64.97125783 | null | -6.85 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)CNC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](COCCC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](COc2ccccc2Cl)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)N(C)C1=O | 224.8508237 | 82.48709664 | 0.0 | 60.84843488 | 29.46978843 | 198.8000198 | 80.54352897 | 100.7433982 | 0 | 5.749511833 | null | null | null | null | ['Me_dA', 'Ser(Ph(2-Cl))', 'meL', 'Ser(isoamyl)', 'L', 'P', 'meF', 'Mono113', 'meF', 'I', 'meD', '-pyrro'] | [0.1353999999999999, 1.5056999999999992, 1.1616, 0.8359999999999994, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.0407999999999999, 1.3581999999999996, 0.8193999999999999, -0.2955000000000001, 0.712] | [20.31, 38.33, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 37.38, 3.24] | 31.28592972 | 0.0 | 5.749511833 | 11.60093989 | 245.9079785 | 75.01715897 | 29.46978843 | 287.7855894 | 84.59386191 | 12.08184371 | 0.0 | 0 | 2023_Ohta | 8037 | null | 306.13 | null | 1063.170623 | 6.163120587 | 189.1163354 | -18.81468444 | -6.557429837 | -99.87073742 | -112.5079958 | -73.51877253 | -143.0693475 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0.095620279 | null |
445823865d873e553bed0817e519c52f69849e253e2974b4f5092deb109bf4c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,037 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Abu', 'meA', 'L', 'L', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'I', 'Mono113', 'meD', '-pyrro'] | 95 | 8038 | -6.54 | -6.54 | Lariat | 6 | -2.2e-16 | -2.706089234 | -1.62e-16 | -2.878640743 | -5.42e-17 | -1.13535529 | 1.08e-15 | -0.249291295 | 2.94537263 | 7974.894161 | null | null | -6.54 | 166.2846097 | 155.1435071 | 46.89943605 | 88.11473671 | 77.80635069 | 23.94824718 | 15.94098295 | 16.31894743 | 9.889103589 | 10.07808583 | 5.794712307 | 5.889203426 | null | null | null | null | 504.6270948 | 64.63106975 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.58797037 | 1356.797645 | 0.635416667 | 1.270833333 | 1.885416667 | 0.661971831 | null | PEPTIDE8038{[Me_Abu].[meA].L.L.P.[Me_Phe(4-Cl)].[Nle].[meF].I.[Mono113].[meD].[-pyrro]}$PEPTIDE8038,PEPTIDE8038,1:R1-11:R3$$$ | PEPTIDE8038{<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/"... | -7.63 | 96 | 1248.306 | 8038 | null | null | 9.31e+79 | 16.63565811 | 37.19709614 | 21.18605616 | 726.7443343 | null | 17.84082621 | 0.353518633 | 17.84082621 | 0.245397765 | 2.006318012 | 0.245397765 | -7.826172431 | -0.353518633 | 4.7272 | 367.0095 | 1358.178 | Lariat | 12 | 11 | null | 5 | 24 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 5 | 25 | 0 | 30 | 0 | 3 | 3 | 532 | 694 | null | -5.346724509 | 2.6546076 | 60.84843488 | 60.17892468 | 7.059210392 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 134.6836746 | 98.72890478 | 195.1495336 | 38.31129515 | null | -6.54 | null | null | null | null | null | null | null | null | null | null | 5 | CCCC[C@@H]1NC(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)N(C)C(=O)[C@H](C)CNC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 207.1525464 | 82.48709664 | 0.0 | 60.84843488 | 23.57583074 | 217.9187945 | 60.86657324 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['Me_Abu', 'meA', 'L', 'L', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'I', 'Mono113', 'meD', '-pyrro'] | [0.5255000000000001, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 2.0116, 0.9635, 1.3581999999999996, 0.8193999999999999, 0.0407999999999999, -0.2955000000000001, 0.712] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 37.38, 3.24] | 26.54906677 | 0.0 | 0.0 | 11.60093989 | 226.2310228 | 70.28029601 | 23.57583074 | 298.6798128 | 54.38176837 | 12.08184371 | 0.0 | 0 | 2023_Ohta | 8038 | null | 287.67 | null | 992.6247324 | 5.985067604 | 186.2625917 | -18.16419369 | -6.643615234 | -89.61949675 | -100.1446761 | -93.36195762 | -121.0773412 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 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 | 0.161913042 | null |
15cb7e178d9a6f51a94dda451d13ec741a68606cf125abd4e710869589114bb1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,038 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Abu', 'I', 'Mono113', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'meL', 'meF', 'meL', 'D', '-pyrro'] | 105 | 8039 | -6.89 | -6.89 | Lariat | 1 | -1.73e-16 | -2.719288411 | -1.44e-16 | -2.871176853 | 1.67e-16 | -1.135162348 | 2.32e-15 | -0.249287763 | 2.933494801 | 8015.600435 | null | null | -6.89 | 163.2487113 | 151.0214716 | 48.53332947 | 87.25148806 | 75.77172613 | 24.73880069 | 16.26816179 | 17.02409074 | 9.910864285 | 10.28882876 | 5.790261385 | 6.026489181 | null | null | null | null | 508.1901955 | 61.84846912 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 104.0766346 | 1398.727372 | 0.591836735 | 1.183673469 | 1.806122449 | 0.583333333 | null | PEPTIDE8039{[Me_Abu].I.[Mono113].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].[meL].[meF].[meL].D.[-pyrro]}$PEPTIDE8039,PEPTIDE8039,1:R1-11:R3$$$ | PEPTIDE8039{<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Mono113/">[Mono113]</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/meL/">... | -8.12 | 98 | 1295.77 | 8039 | null | null | 6.62e+77 | 18.13290358 | 37.7301931 | 22.45323815 | 734.4128777 | null | 18.22611216 | 0.353518635 | 18.22611216 | 0.245632016 | 1.847543693 | 0.245632016 | -8.099822186 | -0.353518635 | 4.8542 | 375.5748 | 1400.602 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 26 | 0 | 29 | 0 | 2 | 2 | 538 | 695 | null | -6.12336887 | 5.148596947 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 138.77171 | 90.40652687 | 200.2923004 | 59.52956586 | null | -6.89 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=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)[C@H](C)CNC1=O | 200.2576701 | 94.08803653 | 0.0 | 60.43853126 | 23.57583074 | 166.6875257 | 81.31508672 | 105.2870643 | 0 | 0.0 | null | null | null | null | ['Me_Abu', 'I', 'Mono113', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'meL', 'meF', 'meL', 'D', '-pyrro'] | [0.5255000000000001, 0.8193999999999999, 0.0407999999999999, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.1616, 1.3581999999999996, 1.1616, -0.6377000000000004, 0.712] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 239.5436611 | 76.65322091 | 23.57583074 | 253.1918213 | 78.5514432 | 15.69263494 | 0.0 | 0 | 2023_Ohta | 8039 | null | 278.88 | null | 948.8863797 | 12.05105146 | 182.3896763 | -16.50916654 | -9.668814282 | -88.18721286 | -94.77414445 | -66.97563467 | -128.4899124 | 0.0 | 1.2 | 2023 | 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 | 3 | 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 | 0.168612601 | null |
c2dd91b58d3b3b45d69378963d86bd6dca9473cd148190d598c73b314f6ccba5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,039 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_Abu', 'L', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Mono113', 'meD', '-pyrro'] | 99 | 8040 | -5.6 | -5.6 | Lariat | 9 | -2.29e-16 | -2.703214828 | -1.78e-16 | -2.869592831 | -2.25e-17 | -1.133449069 | 1.34e-15 | -0.249291935 | 2.953144862 | 7970.894161 | null | null | -5.6 | 166.2846097 | 155.1435071 | 46.89943605 | 88.07606158 | 77.83274389 | 23.92185398 | 15.91458975 | 16.29255422 | 9.977452234 | 10.16643447 | 5.86423493 | 5.958726049 | null | null | null | null | 504.8200931 | 61.84846912 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 99.32948749 | 1356.797645 | 0.625 | 1.229166667 | 1.84375 | 0.661971831 | null | PEPTIDE8040{[meA].[Me_Abu].L.[Nle].P.[Me_Phe(4-Cl)].[Nle].[meF].[meV].[Mono113].[meD].[-pyrro]}$PEPTIDE8040,PEPTIDE8040,1:R1-11:R3$$$ | PEPTIDE8040{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monome... | -7.63 | 96 | 1248.306 | 8040 | null | null | 6.239999999999999e+79 | 16.63565811 | 37.19709614 | 20.70284103 | 726.8962492 | null | 17.91932556 | 0.353512382 | 17.91932556 | 0.245641471 | 2.013173367 | 0.245641471 | -7.869060756 | -0.353512382 | 4.8234 | 367.0898 | 1358.178 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 4 | 25 | 0 | 30 | 0 | 3 | 3 | 532 | 696 | null | -5.013150581 | 2.904580084 | 60.43853126 | 60.17892468 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 134.2047074 | 92.8349471 | 203.4961191 | 38.31129515 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 5 | CCCC[C@@H]1NC(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)N(C)C(=O)[C@H](C)CNC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 207.1114629 | 82.48709664 | 0.0 | 60.43853126 | 17.68187306 | 217.4398273 | 67.84240014 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_Abu', 'L', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Mono113', 'meD', '-pyrro'] | [0.1353999999999999, 0.5255000000000001, 0.8193999999999995, 0.9635, 0.2794999999999998, 2.0116, 0.9635, 1.3581999999999996, 0.7715000000000001, 0.0407999999999999, -0.2955000000000001, 0.712] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 37.38, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 238.1067594 | 70.28029601 | 17.68187306 | 299.5716042 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8040 | null | 278.88 | null | 993.1074897 | 5.986841795 | 183.4951205 | -15.01574036 | -6.695878305 | -83.03350282 | -100.5160294 | -99.69018772 | -121.7770023 | 0.0 | 1.2 | 2023 | 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 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 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 | 0.186848595 | null |
7eab0428b6427a41840a4135ef2805d595f90f1280a7e5a4f551327b33aff754 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,040 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_Abu', 'I', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Bal(3-Me)', 'Bal(d3-Me)'] | 96 | 8041 | -5.55 | -5.55 | Circle | 8 | -2.03e-16 | -2.706724176 | -1.84e-16 | -2.875494324 | -1.03e-17 | -1.130295031 | 1.4e-15 | -0.249291935 | 2.86233901 | 7466.42149 | null | null | -5.55 | 155.6299092 | 145.2880452 | 44.04397416 | 82.5880277 | 72.93140615 | 22.57330264 | 14.92542019 | 15.30338467 | 9.38310238 | 9.572084617 | 5.657819021 | 5.75231014 | null | null | null | null | 473.9743938 | 54.99467634 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.62905389 | 1271.744881 | 0.6 | 1.177777778 | 1.788888889 | 0.656716418 | null | PEPTIDE8041{P.[Me_Abu].I.[Nle].P.[Me_Phe(4-Cl)].[Nle].[meF].[meV].[Bal(3-Me)].[Bal(d3-Me)]}$PEPTIDE8041,PEPTIDE8041,1:R1-11:R2$$$ | PEPTIDE8041{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV... | -7.1 | 90 | 1170.256 | 8041 | null | null | 7.930000000000001e+73 | 15.58326364 | 34.91711331 | 19.46255763 | 681.5284166 | null | 17.78694742 | 0.353065764 | 17.78694742 | 0.245641473 | 1.975076825 | 0.245641473 | -7.775642522 | -0.353065764 | 5.1653 | 344.8735 | 1273.072 | Circle | 11 | 11 | null | 5 | 22 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 5 | 23 | 0 | 27 | 0 | 3 | 3 | 498 | 697 | null | -3.675803946 | 2.772841082 | 55.94852515 | 54.16103222 | 7.059210392 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 133.7257402 | 93.31391431 | 188.9955537 | 27.41517112 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 5 | CCCC[C@@H]1NC(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCC)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@@H](C)NC(=O)C[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 192.7626994 | 76.57991691 | 0.0 | 55.94852515 | 11.78791537 | 229.8306446 | 40.89702697 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['P', 'Me_Abu', 'I', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Bal(3-Me)', 'Bal(d3-Me)'] | [0.2794999999999998, 0.5255000000000001, 0.8193999999999999, 0.9635, 0.2794999999999998, 2.0116, 0.9635, 1.3581999999999996, 0.7715000000000001, 0.1832999999999998, 0.1832999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 11.60093989 | 201.4722795 | 65.48575883 | 11.78791537 | 294.9784606 | 54.38176837 | 12.08184371 | 0.0 | 0 | 2023_Ohta | 8041 | null | 267.36 | null | 926.5515741 | 5.981070561 | 170.3404594 | -17.30258002 | -6.560806621 | -68.97504163 | -104.5094401 | -105.376348 | -93.70444324 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 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 | 0.164846593 | null |
cae5377144ee89b64cacdfa60bcdc9537deb78b927d30151a83880ab0fceeb6a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,041 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Ser(Ph(2-Cl))', 'meL', 'Ser(isoamyl)', 'L', 'P', 'meF', 'Bal(3-Me)', 'meF', 'I', 'meD', '-pyrro'] | 108 | 8042 | -6.62 | -6.62 | Lariat | 6 | -2.33e-16 | -2.706850942 | -1.71e-16 | -2.887132586 | -7.98e-18 | -1.146335771 | 1.73e-15 | -0.24929068 | 2.612645239 | 8794.442019 | null | null | -6.62 | 177.6629249 | 165.4600037 | 51.21593263 | 94.97039652 | 83.12284727 | 26.26474376 | 17.39222086 | 17.77018533 | 10.62304075 | 10.88917466 | 6.253384907 | 6.386451863 | null | null | null | null | 547.0408388 | 67.37258686 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 106.8078676 | 1478.834424 | 0.59047619 | 1.180952381 | 1.80952381 | 0.615384615 | null | PEPTIDE8042{[Me_dA].[Ser(Ph(2-Cl))].[meL].[Ser(isoamyl)].L.P.[meF].[Bal(3-Me)].[meF].I.[meD].[-pyrro]}$PEPTIDE8042,PEPTIDE8042,1:R1-11:R3$$$ | PEPTIDE8042{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Ser(Ph(2-Cl))/">[Ser(Ph(2-Cl))]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(isoamyl)/">[Ser(isoamyl)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Bal(3-Me)/">[B... | -8.65 | 105 | 1364.381 | 8042 | null | null | 9.04e+86 | 18.71454681 | 40.73530102 | 24.18600628 | 786.8232841 | null | 17.91090467 | 0.489322493 | 17.91090467 | 0.248634747 | 1.998658213 | 0.248634747 | -8.079250709 | -0.489322493 | 5.4112 | 399.4525 | 1480.301 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 34 | 0 | 3 | 3 | 578 | 698 | null | -7.287692964 | 3.262159661 | 70.32216079 | 72.48742176 | 7.059210392 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 145.2980262 | 105.1018297 | 194.3552919 | 60.4480587 | null | -6.62 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)C[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](COCCC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](COc2ccccc2Cl)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)N(C)C1=O | 224.8508237 | 82.48709664 | 0.0 | 60.84843488 | 23.57583074 | 211.1908371 | 74.04666928 | 100.7433982 | 0 | 5.749511833 | null | null | null | null | ['Me_dA', 'Ser(Ph(2-Cl))', 'meL', 'Ser(isoamyl)', 'L', 'P', 'meF', 'Bal(3-Me)', 'meF', 'I', 'meD', '-pyrro'] | [0.1353999999999999, 1.5056999999999992, 1.1616, 0.8359999999999994, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, 0.1832999999999998, 1.3581999999999996, 0.8193999999999999, -0.2955000000000001, 0.712] | [20.31, 38.33, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 37.38, 3.24] | 31.28592972 | 0.0 | 5.749511833 | 11.60093989 | 245.4290113 | 75.01715897 | 23.57583074 | 294.1585143 | 84.59386191 | 12.08184371 | 0.0 | 0 | 2023_Ohta | 8042 | null | 306.13 | null | 1063.171306 | 6.162905119 | 189.0398758 | -18.82646693 | -6.557429837 | -92.51190115 | -119.7707303 | -80.83944874 | -135.7569991 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0.093818562 | null |
a790e99b9c666996df233407b93e57863d6ac8ad74e0cc98f4bf4df470651f67 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,043 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_Abu', 'L', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Bal(3-Me)', 'meD', '-pyrro'] | 101 | 8044 | -5.44 | -5.44 | Lariat | 4 | -2.29e-16 | -2.705443043 | -1.91e-16 | -2.869971307 | -1.23e-17 | -1.13345236 | 1.3e-15 | -0.249291935 | 2.953552101 | 7970.894161 | null | null | -5.44 | 166.2846097 | 155.1435071 | 46.89943605 | 88.07606158 | 77.83274389 | 23.92185398 | 15.90139315 | 16.27935762 | 9.933019498 | 10.12200173 | 5.884621372 | 5.97911249 | null | null | null | null | 504.8200931 | 61.84846912 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 99.32948749 | 1356.797645 | 0.604166667 | 1.197916667 | 1.8125 | 0.661971831 | null | PEPTIDE8044{[meA].[Me_Abu].L.[Nle].P.[Me_Phe(4-Cl)].[Nle].[meF].[meV].[Bal(3-Me)].[meD].[-pyrro]}$PEPTIDE8044,PEPTIDE8044,1:R1-11:R3$$$ | PEPTIDE8044{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monome... | -7.63 | 96 | 1248.306 | 8044 | null | null | 5.43e+79 | 16.63565811 | 37.19709614 | 20.94235823 | 726.8962492 | null | 17.93043934 | 0.351329676 | 17.93043934 | 0.245641473 | 2.014484818 | 0.245641473 | -7.87566764 | -0.351329676 | 4.9659 | 367.1378 | 1358.178 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 4 | 25 | 0 | 30 | 0 | 3 | 3 | 532 | 700 | null | -4.965370601 | 2.93851013 | 60.43853126 | 60.17892468 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 127.3528153 | 99.68683921 | 208.0193182 | 33.78809602 | null | -5.44 | null | null | null | null | null | null | null | null | null | null | 5 | CCCC[C@@H]1NC(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)N(C)C(=O)C[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 207.1114629 | 82.48709664 | 0.0 | 60.43853126 | 11.78791537 | 229.8306446 | 61.34554045 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_Abu', 'L', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Bal(3-Me)', 'meD', '-pyrro'] | [0.1353999999999999, 0.5255000000000001, 0.8193999999999995, 0.9635, 0.2794999999999998, 2.0116, 0.9635, 1.3581999999999996, 0.7715000000000001, 0.1832999999999998, -0.2955000000000001, 0.712] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 37.38, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 237.6277922 | 70.28029601 | 11.78791537 | 305.9445291 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8044 | null | 278.88 | null | 993.1691103 | 5.987176172 | 183.414685 | -15.03692081 | -6.704635444 | -75.65699078 | -107.8792334 | -107.0113252 | -114.4207547 | 0.0 | 1.2 | 2023 | 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 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 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 | 0.184143257 | null |
bb9daf77222c44a61d4867433ca8b74b65d646910098214cf6e8457828c0e4ef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,044 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'Me_Hph', 'L', 'meL', 'T', 'Sar', 'meL', 'Nle(OH)', 'Me_Phe(3-Cl)', 'meL', 'D', '-pip'] | 96 | 8045 | -6.82 | -6.82 | Lariat | 3 | -3.03e-16 | -2.75783536 | -1.93e-16 | -2.884996064 | -1.26e-16 | -1.135766445 | 7.95e-16 | -0.249287767 | 3.655320543 | 8357.759948 | null | null | -6.82 | 177.1988233 | 165.4600037 | 49.21593263 | 93.73605705 | 82.53109556 | 24.85649547 | 16.38536577 | 16.76333025 | 9.770677087 | 9.959659323 | 5.780046365 | 5.921783042 | null | null | null | null | 524.1179901 | 70.11410398 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 102.1918868 | 1432.850074 | 0.603960396 | 1.158415842 | 1.762376238 | 0.675675676 | null | PEPTIDE8045{[dAbu].[Me_Hph].L.[meL].T.[Sar].[meL].[Nle(OH)].[Me_Phe(3-Cl)].[meL].D.[-pip]}$PEPTIDE8045,PEPTIDE8045,1:R1-11:R3$$$ | PEPTIDE8045{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle(OH)/">[Nle(OH)]</a>.<a href="/monomers/Me_Ph... | -7.71 | 101 | 1316.337 | 8045 | null | null | 1.17e+84 | 17.46639979 | 41.40693428 | 25.94511865 | 767.8465638 | null | 18.24973242 | 0.396376556 | 18.24973242 | 0.247548563 | 2.157859028 | 0.247548563 | -8.230508925 | -0.396376556 | 4.0867 | 385.7761 | 1434.273 | Lariat | 12 | 11 | null | 7 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 38 | 0 | 2 | 2 | 564 | 701 | null | -9.126677834 | 4.575408474 | 71.06605126 | 60.17892468 | 7.059210392 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.5648999 | 136.487487 | 190.6884601 | 51.84800796 | null | -6.82 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H]1NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2cccc(Cl)c2)N(C)C(=O)[C@H](CCCCO)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCc2ccccc2)N(C)C1=O | 225.5947142 | 82.48709664 | 2.862399314 | 60.84843488 | 23.57583074 | 230.3717374 | 67.9045257 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['dAbu', 'Me_Hph', 'L', 'meL', 'T', 'Sar', 'meL', 'Nle(OH)', 'Me_Phe(3-Cl)', 'meL', 'D', '-pip'] | [0.1833, 1.7483, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.0641000000000004, 2.0116, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 49.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 11.60093989 | 252.429009 | 70.28029601 | 23.57583074 | 313.2772891 | 54.38176837 | 12.08184371 | 0.0 | 0 | 2023_Ohta | 8045 | null | 328.13 | null | 1069.46317 | 6.119021032 | 188.1658775 | -12.6188155 | -6.674490549 | -92.50934541 | -103.6533221 | -111.1749056 | -130.5060787 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.091938892 | null |
711c286e932462e916918f30beb0399a788f335d90af376b8a836465a754e248 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,045 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meV', 'Nle(OH)', 'Me_Hph', 'Me_Hph', 'L', 'meL', 'T', 'meL', 'meL', 'D', '-pip'] | 91 | 8046 | -6.96 | -6.96 | Lariat | 2 | -3.35e-16 | -2.75861052 | -3.04e-16 | -2.889703583 | -1.69e-16 | -1.136012852 | 1.82e-16 | -0.249287767 | 3.742821391 | 8946.15224 | null | null | -6.96 | 189.6988233 | 178.5820392 | 50.58203921 | 99.94738192 | 89.11850652 | 25.51315556 | 17.04499033 | 17.04499033 | 10.2001272 | 10.2001272 | 5.973145786 | 5.973145786 | null | null | null | null | 557.1953984 | 86.52212313 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 89.22018835 | 1468.967297 | 0.523809524 | 1.028571429 | 1.580952381 | 0.696202532 | null | PEPTIDE8046{[Mono6].[meV].[Nle(OH)].[Me_Hph].[Me_Hph].L.[meL].T.[meL].[meL].D.[-pip]}$PEPTIDE8046,PEPTIDE8046,1:R1-11:R3$$$ | PEPTIDE8046{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/Nle(OH)/">[Nle(OH)]</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monome... | -8.0 | 105 | 1340.939 | 8046 | null | null | 7.35e+91 | 17.1966759 | 43.57929682 | 27.07574452 | 804.9745986 | null | 18.55282399 | 0.396376556 | 18.55282399 | 0.247762917 | 2.248588068 | 0.247762917 | -8.454646857 | -0.396376556 | 5.1918 | 403.7914 | 1469.963 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 41 | 0 | 2 | 2 | 588 | 702 | null | -9.301066705 | 4.09396269 | 70.65614764 | 60.17892468 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 128.9431082 | 143.042457 | 216.9583746 | 43.98038972 | null | -6.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CCc2ccccc2)N(C)C(=O)[C@H](CCc2ccccc2)N(C)C(=O)[C@H](CCCCO)NC(=O)[C@H](C(C)C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C1=O | 240.6319748 | 70.88615675 | 2.862399314 | 60.43853126 | 29.46978843 | 249.9694793 | 74.8803526 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meV', 'Nle(OH)', 'Me_Hph', 'Me_Hph', 'L', 'meL', 'T', 'meL', 'meL', 'D', '-pip'] | [0.5270999999999999, 0.7715000000000001, -0.0641000000000004, 1.7483, 1.7483, 0.8193999999999995, 1.1616, -0.1918000000000002, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 49.33, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 264.3047456 | 70.28029601 | 29.46978843 | 349.3241336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 8046 | null | 319.34 | null | 1177.638158 | 0.0 | 186.4466032 | -7.319591876 | -6.636552554 | -102.4797505 | -109.0148818 | -127.9977217 | -146.8862629 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.087690204 | null |
a5f5a86329023b881dc6bb146a9db1439855e6e0fea967da411ef6e3e3ce6368 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,046 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'V', 'Me_Hph', 'Me_Hph', 'Nle(OH)', 'meL', 'T', 'meL', 'meL', 'D', '-pip'] | 91 | 8047 | -7.15 | -7.15 | Lariat | 6 | -3.59e-16 | -2.75861611 | -3.22e-16 | -2.889165622 | -1.76e-16 | -1.136011094 | 5.36e-16 | -0.249287767 | 3.742246271 | 8946.15224 | null | null | -7.15 | 189.6988233 | 178.5820392 | 50.58203921 | 99.94738192 | 89.11850652 | 25.51315556 | 17.04499033 | 17.04499033 | 10.2001272 | 10.2001272 | 5.945194937 | 5.945194937 | null | null | null | null | 557.1953984 | 86.52212313 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 89.22018835 | 1468.967297 | 0.514285714 | 0.99047619 | 1.514285714 | 0.696202532 | null | PEPTIDE8047{[Mono6].[meL].V.[Me_Hph].[Me_Hph].[Nle(OH)].[meL].T.[meL].[meL].D.[-pip]}$PEPTIDE8047,PEPTIDE8047,1:R1-11:R3$$$ | PEPTIDE8047{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/Nle(OH)/">[Nle(OH)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monome... | -8.0 | 105 | 1340.939 | 8047 | null | null | 5.34e+91 | 17.1966759 | 43.57929682 | 27.07574452 | 804.9745986 | null | 18.52407662 | 0.396376556 | 18.52407662 | 0.247762917 | 2.241271187 | 0.247762917 | -8.459555937 | -0.396376556 | 5.1918 | 403.7914 | 1469.963 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 41 | 0 | 2 | 2 | 588 | 703 | null | -9.323847182 | 4.107681649 | 70.65614764 | 60.17892468 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 128.9431082 | 143.042457 | 216.9583746 | 43.98038972 | null | -7.15 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CCc2ccccc2)C(=O)N(C)[C@@H](CCc2ccccc2)C(=O)N[C@@H](CCCCO)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N1C | 240.6319748 | 70.88615675 | 2.862399314 | 60.43853126 | 29.46978843 | 249.9694793 | 74.8803526 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meL', 'V', 'Me_Hph', 'Me_Hph', 'Nle(OH)', 'meL', 'T', 'meL', 'meL', 'D', '-pip'] | [0.5270999999999999, 1.1616, 0.4292999999999995, 1.7483, 1.7483, -0.0641000000000004, 1.1616, -0.1918000000000002, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 49.33, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 264.3047456 | 70.28029601 | 29.46978843 | 349.3241336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 8047 | null | 319.34 | null | 1177.439036 | 0.0 | 186.4249957 | -7.300708423 | -6.617478446 | -102.3566123 | -108.9035097 | -128.1156376 | -146.8200856 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.087690204 | null |
b5dd2b5022fa423b4bdf8f4a56fc9004e5f942faa96af4bd5a4f80c6f8919e12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,047 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Nle(OH)', 'meL', 'Me_Phe(3-Cl)', 'V', 'Me_Hph', 'meL', 'T', 'Pr_Gly', 'meL', 'D', '-pip'] | 98 | 8048 | -6.59 | -6.59 | Lariat | 2 | -2.83e-16 | -2.757985586 | -2.49e-16 | -2.88641731 | -1.11e-16 | -1.135226746 | 8.27e-16 | -0.249287763 | 3.712631206 | 8475.812901 | null | null | -6.59 | 179.6988233 | 167.9600037 | 49.71593263 | 94.94738192 | 83.80748876 | 25.08010227 | 16.59577597 | 16.97374044 | 10.02673083 | 10.21571307 | 5.87204246 | 6.013779138 | null | null | null | null | 530.6839134 | 74.18529612 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 100.8211282 | 1446.865724 | 0.62745098 | 1.225490196 | 1.843137255 | 0.68 | null | PEPTIDE8048{[meA].[Nle(OH)].[meL].[Me_Phe(3-Cl)].V.[Me_Hph].[meL].T.[Pr_Gly].[meL].D.[-pip]}$PEPTIDE8048,PEPTIDE8048,1:R1-11:R3$$$ | PEPTIDE8048{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Nle(OH)/">[Nle(OH)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href=... | -7.71 | 102 | 1328.348 | 8048 | null | null | 3.9800000000000004e+85 | 17.54134703 | 41.54921585 | 25.0314944 | 777.1733618 | null | 18.33021612 | 0.396376556 | 18.33021612 | 0.247806844 | 2.217804029 | 0.247806844 | -8.306918668 | -0.396376556 | 4.4289 | 390.4034 | 1448.3 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 39 | 0 | 2 | 2 | 570 | 704 | null | -9.097506622 | 4.626390607 | 70.65614764 | 60.17892468 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.5648999 | 136.9664542 | 201.2975954 | 51.84800796 | null | -6.59 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](CCCCO)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CCc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C1=O | 228.2951478 | 82.48709664 | 2.862399314 | 60.43853126 | 23.57583074 | 230.8507046 | 74.40138538 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['meA', 'Nle(OH)', 'meL', 'Me_Phe(3-Cl)', 'V', 'Me_Hph', 'meL', 'T', 'Pr_Gly', 'meL', 'D', '-pip'] | [0.1353999999999999, -0.0641000000000004, 1.1616, 2.0116, 0.4292999999999995, 1.7483, 1.1616, -0.1918000000000002, 0.5271000000000001, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 49.33, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 263.8257784 | 70.28029601 | 23.57583074 | 317.8685319 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8048 | null | 319.34 | null | 1091.44715 | 6.129463528 | 185.844248 | -9.322328257 | -6.774722557 | -94.15625097 | -104.7716139 | -103.9138062 | -146.621029 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.100022763 | null |
896858d7a9b6817ab73dab56b5b6691de17f3bc892d3c2d388da648a08d78eb6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,048 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Abu', 'L', 'meL', 'meF', 'Nle(OH)', 'Me_Hph', 'meL', 'T', 'Sar', 'meL', 'D', '-pip'] | 89 | 8049 | -6.0 | -6 | Lariat | 2 | -3.51e-16 | -2.758127358 | -2.58e-16 | -2.882317376 | -1.22e-16 | -1.135782624 | 7.09e-16 | -0.249287767 | 3.713993668 | 8467.469343 | null | null | -6.0 | 179.6988233 | 168.5820392 | 48.58203921 | 94.94738192 | 84.11850652 | 24.51315556 | 16.41999033 | 16.41999033 | 9.889534613 | 9.889534613 | 5.812901499 | 5.812901499 | null | null | null | null | 531.7036988 | 75.55605468 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 89.22018835 | 1412.904697 | 0.554455446 | 1.069306931 | 1.653465347 | 0.68 | null | PEPTIDE8049{[Me_Abu].L.[meL].[meF].[Nle(OH)].[Me_Hph].[meL].T.[Sar].[meL].D.[-pip]}$PEPTIDE8049,PEPTIDE8049,1:R1-11:R3$$$ | PEPTIDE8049{<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Nle(OH)/">[Nle(OH)]</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/S... | -8.0 | 101 | 1292.895 | 8049 | null | null | 5.01e+85 | 16.87139918 | 41.19009516 | 25.18929151 | 768.2750661 | null | 18.34053363 | 0.396376556 | 18.34053363 | 0.247548563 | 2.221543234 | 0.247548563 | -8.401372171 | -0.396376556 | 3.7755 | 385.3934 | 1413.855 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 39 | 0 | 2 | 2 | 564 | 705 | null | -8.226711902 | 4.167230467 | 70.65614764 | 60.17892468 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 122.0912161 | 124.4026496 | 196.7539293 | 53.21876652 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCCCO)C(=O)N(C)[C@@H](CCc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N1C | 229.6659063 | 70.88615675 | 2.862399314 | 60.43853126 | 23.57583074 | 230.3717374 | 74.8803526 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Abu', 'L', 'meL', 'meF', 'Nle(OH)', 'Me_Hph', 'meL', 'T', 'Sar', 'meL', 'D', '-pip'] | [0.5255000000000001, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.0641000000000004, 1.7483, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 49.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 264.3047456 | 70.28029601 | 23.57583074 | 318.7603233 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 8049 | null | 319.34 | null | 1099.623133 | 0.0 | 185.6555009 | -6.8680892 | -6.874978183 | -93.58793402 | -108.2236848 | -112.3959782 | -138.5779698 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 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 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.102907461 | null |
40a48bb5b70e8939640cba5edad3de6d286bb04e5ce1f1ee72b7c21bdee0998e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,049 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'Me_Phe(3-Cl)', 'Nle(OH)', 'meV', 'T', 'Pr_Gly', 'Me_Hph', 'meL', 'Ser(isoamyl)', 'meL', 'D', '-pip'] | 109 | 8050 | -6.68 | -6.68 | Lariat | 1 | -3.03e-16 | -2.757848683 | -2.54e-16 | -2.888700793 | -6.88e-17 | -1.146360685 | 8.08e-16 | -0.249290707 | 3.691196263 | 8625.802809 | null | null | -6.68 | 182.90593 | 170.868252 | 50.62418092 | 96.6544887 | 85.21573705 | 25.48835056 | 16.66515879 | 17.04312326 | 9.939360687 | 10.12834292 | 5.810376315 | 5.952112992 | null | null | null | null | 537.428959 | 68.7022619 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 14.95447934 | 109.0456796 | 1476.876289 | 0.663461538 | 1.298076923 | 1.932692308 | 0.684210526 | null | PEPTIDE8050{[Sar].[Me_Phe(3-Cl)].[Nle(OH)].[meV].T.[Pr_Gly].[Me_Hph].[meL].[Ser(isoamyl)].[meL].D.[-pip]}$PEPTIDE8050,PEPTIDE8050,1:R1-11:R3$$$ | PEPTIDE8050{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/Nle(OH)/">[Nle(OH)]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/meL/">[meL]<... | -7.75 | 104 | 1356.358 | 8050 | null | null | 1.47e+88 | 18.00109288 | 43.63523251 | 26.99190062 | 791.4617902 | null | 18.25871678 | 0.396376556 | 18.25871678 | 0.247806845 | 2.172680649 | 0.247806845 | -8.409493948 | -0.396376556 | 4.057 | 396.6274 | 1478.326 | Lariat | 12 | 11 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 41 | 0 | 2 | 2 | 582 | 706 | null | -9.563428232 | 4.593293591 | 75.3930106 | 54.16103222 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.5648999 | 130.1145621 | 203.744305 | 71.75764567 | null | -6.68 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CCc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COCCC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H](CCCCO)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C1=O | 235.7735278 | 82.48709664 | 2.862399314 | 60.43853126 | 23.57583074 | 217.98092 | 94.01621555 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['Sar', 'Me_Phe(3-Cl)', 'Nle(OH)', 'meV', 'T', 'Pr_Gly', 'Me_Hph', 'meL', 'Ser(isoamyl)', 'meL', 'D', '-pip'] | [-0.2531000000000001, 2.0116, -0.0641000000000004, 0.7715000000000001, -0.1918000000000002, 0.5271000000000001, 1.7483, 1.1616, 0.8359999999999994, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 49.33, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 277.4227161 | 75.01715897 | 23.57583074 | 313.7581569 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8050 | null | 328.57 | null | 1108.987138 | 6.078483088 | 185.5125254 | -9.288091502 | -6.591371092 | -93.04621201 | -96.38396165 | -102.4950312 | -160.1623681 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.085512425 | null |
962b4895b294d5d6e35a484cfdb238d800e1465c0c4f26959840a8527379d993 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,050 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'Me_Hph', 'V', 'meL', 'T', 'Pr_Gly', 'Me_Phe(3-Cl)', 'meL', 'Nle(OH)', 'meL', 'D', '-pip'] | 98 | 8051 | -6.82 | -6.82 | Lariat | 6 | -2.58e-16 | -2.758016086 | -2.38e-16 | -2.887314169 | -1.29e-16 | -1.135247467 | 1.09e-15 | -0.249287763 | 3.658813564 | 8353.759948 | null | null | -6.82 | 177.1988233 | 165.4600037 | 49.21593263 | 93.69738192 | 82.55748876 | 24.83010227 | 16.35897257 | 16.73693704 | 9.807994695 | 9.996976932 | 5.765368138 | 5.907104815 | null | null | null | null | 524.3109885 | 65.96074478 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 106.3041625 | 1432.850074 | 0.623762376 | 1.207920792 | 1.801980198 | 0.675675676 | null | PEPTIDE8051{[Sar].[Me_Hph].V.[meL].T.[Pr_Gly].[Me_Phe(3-Cl)].[meL].[Nle(OH)].[meL].D.[-pip]}$PEPTIDE8051,PEPTIDE8051,1:R1-11:R3$$$ | PEPTIDE8051{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Hph/">[Me_Hph]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/... | -7.71 | 101 | 1316.337 | 8051 | null | null | 6.289999999999999e+84 | 17.46639979 | 41.40693428 | 25.64306501 | 767.9984787 | null | 18.12174396 | 0.396376556 | 18.12174396 | 0.247806844 | 2.120241486 | 0.247806844 | -8.257590726 | -0.396376556 | 4.0404 | 385.8084 | 1434.273 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 38 | 0 | 2 | 2 | 564 | 707 | null | -8.759149486 | 4.685986289 | 70.65614764 | 54.16103222 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.5648999 | 130.1145621 | 197.1853197 | 59.7156262 | null | -6.82 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCCO)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)[C@@H](CCc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C1=O | 225.5536306 | 82.48709664 | 2.862399314 | 60.43853126 | 23.57583074 | 217.98092 | 80.89824507 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['Sar', 'Me_Hph', 'V', 'meL', 'T', 'Pr_Gly', 'Me_Phe(3-Cl)', 'meL', 'Nle(OH)', 'meL', 'D', '-pip'] | [-0.2531000000000001, 1.7483, 0.4292999999999995, 1.1616, -0.1918000000000002, 0.5271000000000001, 2.0116, 1.1616, -0.0641000000000004, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 49.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 264.3047456 | 70.28029601 | 23.57583074 | 308.2751227 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8051 | null | 319.34 | null | 1069.459024 | 6.102723416 | 185.0436619 | -9.306695713 | -6.5593959 | -93.16891056 | -95.6886972 | -103.3132572 | -145.9573419 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.102037814 | null |
e702cfe37c68ebd4a1580aa3b26ad7d90837d2029b96220f31301eaac4d9092e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,052 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dAbu', 'meF', 'L', 'meL', 'T', 'Pr_Gly', 'meL', 'Nle(OH)', 'Me_Phe(3-Cl)', 'meL', 'D', '-pip'] | 96 | 8053 | -6.6 | -6.6 | Lariat | 2 | -2.8e-16 | -2.757822439 | -2.3e-16 | -2.887105525 | -8.49e-17 | -1.135764993 | 7.84e-16 | -0.249287767 | 3.708444147 | 8481.322676 | null | null | -6.6 | 179.6988233 | 167.9600037 | 49.71593263 | 94.98605705 | 83.78109556 | 25.10649547 | 16.49716917 | 16.87513364 | 9.875882185 | 10.06486442 | 5.911372387 | 6.053109064 | null | null | null | null | 530.490915 | 70.11410398 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 104.9334039 | 1446.865724 | 0.607843137 | 1.156862745 | 1.764705882 | 0.68 | null | PEPTIDE8053{[dAbu].[meF].L.[meL].T.[Pr_Gly].[meL].[Nle(OH)].[Me_Phe(3-Cl)].[meL].D.[-pip]}$PEPTIDE8053,PEPTIDE8053,1:R1-11:R3$$$ | PEPTIDE8053{<a href="/monomers/dAbu/">[dAbu]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle(OH)/">[Nle(OH)]</a>.<a href="/monomers/Me_Ph... | -7.71 | 102 | 1328.348 | 8053 | null | null | 7.97e+85 | 17.54134703 | 42.15669687 | 25.91080573 | 777.021447 | null | 18.30293569 | 0.396376556 | 18.30293569 | 0.247806844 | 2.284672729 | 0.247806844 | -8.248574418 | -0.396376556 | 4.4768 | 390.3931 | 1448.3 | Lariat | 12 | 11 | null | 7 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 39 | 0 | 2 | 2 | 570 | 709 | null | -9.297937533 | 4.616845757 | 71.06605126 | 60.17892468 | 7.059210392 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 122.416792 | 130.1145621 | 199.3239349 | 51.84800796 | null | -6.6 | null | null | null | null | null | null | null | null | null | null | 4 | CCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCCO)C(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](CC)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C1=O | 228.3362313 | 82.48709664 | 2.862399314 | 60.84843488 | 23.57583074 | 237.2236295 | 67.42555848 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['dAbu', 'meF', 'L', 'meL', 'T', 'Pr_Gly', 'meL', 'Nle(OH)', 'Me_Phe(3-Cl)', 'meL', 'D', '-pip'] | [0.1833, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, 0.5271000000000001, 1.1616, -0.0641000000000004, 2.0116, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 49.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 11.60093989 | 251.9500418 | 70.28029601 | 23.57583074 | 322.8706983 | 54.38176837 | 12.08184371 | 0.0 | 0 | 2023_Ohta | 8053 | null | 328.13 | null | 1090.283244 | 6.12592971 | 189.2916498 | -12.74024054 | -6.981269885 | -93.31891498 | -105.1153675 | -111.519622 | -138.1642975 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.084854797 | null |
8fa8e8a876a8ec2a2b62450267ee05a9ba6bfc0778cad08a36894c532986e530 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,053 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'T', 'meF', 'Me_Phe(3-Cl)', 'Ser(tBu)', 'meL', 'T', 'meL', 'meL', 'D', '-pip'] | 95 | 8054 | -6.43 | -6.43 | Lariat | 4 | -2.76e-16 | -2.758609169 | -2.35e-16 | -2.894341635 | -1.04e-16 | -1.136011055 | 6.49e-16 | -0.249287767 | 3.699527248 | 8701.750968 | null | null | -6.43 | 185.40593 | 173.368252 | 51.12418092 | 97.9044887 | 86.46573705 | 25.73835056 | 17.34634501 | 17.72430948 | 10.1542572 | 10.34323943 | 5.988501777 | 6.130238455 | null | null | null | null | 543.8018839 | 81.0390889 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 14.95447934 | 99.45036969 | 1490.891939 | 0.561904762 | 1.038095238 | 1.561904762 | 0.688311688 | null | PEPTIDE8054{[Mono6].[meL].T.[meF].[Me_Phe(3-Cl)].[Ser(tBu)].[meL].T.[meL].[meL].D.[-pip]}$PEPTIDE8054,PEPTIDE8054,1:R1-11:R3$$$ | PEPTIDE8054{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href=... | -7.75 | 105 | 1368.369 | 8054 | null | null | 4.3400000000000005e+87 | 18.07624218 | 41.39028576 | 26.90942258 | 800.6366733 | null | 18.33636527 | 0.390716755 | 18.33636527 | 0.247773876 | 2.267888862 | 0.247773876 | -8.43312107 | -0.390716755 | 4.4423 | 401.1784 | 1492.353 | Lariat | 12 | 11 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 36 | 0 | 2 | 2 | 588 | 710 | null | -9.860090115 | 4.968299091 | 75.3930106 | 60.17892468 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 108.7130078 | 132.0304309 | 221.3140797 | 62.2204438 | null | -6.43 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N1C | 238.5150449 | 82.48709664 | 2.862399314 | 60.43853126 | 23.57583074 | 243.4897079 | 74.8803526 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meL', 'T', 'meF', 'Me_Phe(3-Cl)', 'Ser(tBu)', 'meL', 'T', 'meL', 'meL', 'D', '-pip'] | [0.5270999999999999, 1.1616, -0.1918000000000002, 1.3581999999999996, 2.0116, 0.5883999999999996, 1.1616, -0.1918000000000002, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 275.9858144 | 75.01715897 | 23.57583074 | 324.3095006 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8054 | null | 328.57 | null | 1131.017706 | 6.15472308 | 186.1386188 | -9.101658835 | -13.67696587 | -93.43969613 | -105.663396 | -98.70254459 | -158.8656749 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.127528583 | null |
d006751943583edf44a058c2f4afd7832ebef25f5fd8fd7d8dca732e9267faf3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,054 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'I', 'meF', 'Me_Phe(3-Cl)', 'T', 'meL', 'T', 'meL', 'meL', 'D', '-pip'] | 88 | 8055 | -6.68 | -6.68 | Lariat | 3 | -3.55e-16 | -2.758615916 | -2.61e-16 | -2.896449026 | -7.2e-17 | -1.136011078 | 8.76e-16 | -0.249287767 | 3.668301217 | 8596.561943 | null | null | -6.68 | 182.1988233 | 170.4600037 | 50.21593263 | 96.19738192 | 85.05748876 | 25.33010227 | 16.96103464 | 17.33899912 | 10.21526187 | 10.4042441 | 6.019176336 | 6.160913014 | null | null | null | null | 537.0568383 | 68.7022619 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 109.0456796 | 1460.881374 | 0.533980583 | 1.0 | 1.524271845 | 0.684210526 | null | PEPTIDE8055{[Mono6].[meL].I.[meF].[Me_Phe(3-Cl)].T.[meL].T.[meL].[meL].D.[-pip]}$PEPTIDE8055,PEPTIDE8055,1:R1-11:R3$$$ | PEPTIDE8055{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/"... | -7.71 | 103 | 1340.359 | 8055 | null | null | 4.67e+87 | 17.61736464 | 41.1067339 | 25.26509629 | 786.3482449 | null | 18.32843484 | 0.390716755 | 18.32843484 | 0.247762917 | 2.227264334 | 0.247762917 | -8.369749233 | -0.390716755 | 4.6733 | 394.9284 | 1462.327 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 38 | 0 | 2 | 2 | 576 | 711 | null | -9.465126334 | 4.648832589 | 70.65614764 | 60.17892468 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 128.7897169 | 117.3687123 | 221.3140797 | 47.31889063 | null | -6.68 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2cccc(Cl)c2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 231.0366649 | 82.48709664 | 2.862399314 | 60.43853126 | 29.46978843 | 237.4096899 | 68.32136735 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meL', 'I', 'meF', 'Me_Phe(3-Cl)', 'T', 'meL', 'T', 'meL', 'meL', 'D', '-pip'] | [0.5270999999999999, 1.1616, 0.8193999999999999, 1.3581999999999996, 2.0116, -0.1918000000000002, 1.1616, -0.1918000000000002, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 263.8257784 | 70.28029601 | 29.46978843 | 321.0890163 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8055 | null | 319.34 | null | 1109.571919 | 6.14101036 | 185.8671482 | -8.950549011 | -6.919032715 | -100.6313828 | -105.213064 | -105.484311 | -145.2706266 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.125438061 | null |
93e723f60e7e762bdfe0e10e7284c2bf5105c93a70696f937e5254dbb6d28591 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,055 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meV', 'L', 'meL', 'meF', 'T', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | 77 | 8056 | -5.64 | -5.64 | Lariat | 2 | -3.03e-16 | -2.758529368 | -2.75e-16 | -2.893247022 | -8.83e-17 | -1.135789218 | 6.75e-16 | -0.249287767 | 3.679994915 | 8217.581739 | null | null | -5.64 | 174.6988233 | 163.5820392 | 47.58203921 | 92.44738192 | 81.61850652 | 24.01315556 | 16.39705241 | 16.39705241 | 9.984481558 | 9.984481558 | 5.919648145 | 5.919648145 | null | null | null | null | 518.957849 | 67.33150334 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 10.21761638 | 91.96170547 | 1384.873396 | 0.545454545 | 1.070707071 | 1.616161616 | 0.671232877 | null | PEPTIDE8056{[meV].L.[meL].[meF].T.[meF].[meI].T.[Sar].[meL].D.[-pip]}$PEPTIDE8056,PEPTIDE8056,1:R1-11:R3$$$ | PEPTIDE8056{<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/m... | -8.0 | 99 | 1268.873 | 8056 | null | null | 2.4899999999999997e+83 | 16.71428571 | 38.5429282 | 23.02021403 | 749.9252999 | null | 18.24054311 | 0.390716756 | 18.24054311 | 0.247773877 | 2.312091386 | 0.247773877 | -8.343317888 | -0.390716756 | 2.8496 | 376.0674 | 1385.801 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 37 | 0 | 2 | 2 | 552 | 712 | null | -7.727248721 | 4.079312749 | 70.65614764 | 60.17892468 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 92.53802505 | 192.4555933 | 57.92802599 | null | -5.64 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 224.1828721 | 70.88615675 | 2.862399314 | 60.43853126 | 29.46978843 | 218.2909152 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meV', 'L', 'meL', 'meF', 'T', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | [0.7715000000000001, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 263.8257784 | 70.28029601 | 29.46978843 | 295.1164488 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 8056 | null | 319.34 | null | 1061.38418 | 0.0 | 185.5859719 | -6.370630313 | -6.979573475 | -100.8679541 | -107.6692293 | -83.11330346 | -145.7194617 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 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 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.140911259 | null |
20aae8092180113ec08424a3e280fe13b9cae84dcd1938e8c219302096e415f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,056 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'Me_Phe(3-Cl)', 'T', 'meL', 'T', 'Bu_Gly', 'meF', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | 96 | 8057 | -6.39 | -6.39 | Lariat | 1 | -2.39e-16 | -2.757875113 | -2.56e-16 | -2.89275612 | -3.65e-17 | -1.135218072 | 1.3e-15 | -0.249291275 | 3.670182345 | 8349.302214 | null | null | -6.39 | 177.90593 | 165.868252 | 49.62418092 | 94.1544887 | 82.71573705 | 24.98835056 | 16.72134501 | 17.09930948 | 9.792633571 | 9.981615807 | 5.76905664 | 5.910793317 | null | null | null | null | 524.6831092 | 67.33150334 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 14.95447934 | 104.9334039 | 1448.844989 | 0.62745098 | 1.156862745 | 1.715686275 | 0.675675676 | null | PEPTIDE8057{[Sar].[Me_Phe(3-Cl)].T.[meL].T.[Bu_Gly].[meF].[meL].[Ser(tBu)].[meL].D.[-pip]}$PEPTIDE8057,PEPTIDE8057,1:R1-11:R3$$$ | PEPTIDE8057{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Bu_Gly/">[Bu_Gly]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monome... | -7.75 | 102 | 1332.336 | 8057 | null | null | 3.19e+84 | 17.85407598 | 40.34371157 | 25.88890369 | 773.1120239 | null | 18.20158351 | 0.390716755 | 18.20158351 | 0.247807006 | 2.130472205 | 0.247807006 | -8.328676172 | -0.390716755 | 3.4177 | 387.4194 | 1450.272 | Lariat | 12 | 11 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 35 | 0 | 2 | 2 | 570 | 713 | null | -8.854074899 | 5.130046401 | 75.3930106 | 54.16103222 | 5.647368313 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 108.2340406 | 119.7635484 | 195.6285008 | 79.32643884 | null | -6.39 | null | null | null | null | null | null | null | null | null | null | 4 | CCCCN1CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C1=O | 230.2904936 | 82.48709664 | 2.862399314 | 60.43853126 | 17.68187306 | 224.2469984 | 80.89824507 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['Sar', 'Me_Phe(3-Cl)', 'T', 'meL', 'T', 'Bu_Gly', 'meF', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | [-0.2531000000000001, 2.0116, -0.1918000000000002, 1.1616, -0.1918000000000002, 0.9172, 1.3581999999999996, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 275.9858144 | 75.01715897 | 17.68187306 | 302.8601322 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8057 | null | 328.57 | null | 1071.313003 | 6.068017283 | 185.1957732 | -8.746890943 | -13.51078966 | -85.62632157 | -96.27267126 | -88.93968792 | -159.369321 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.124589903 | null |
22dcb8b6a81eeb2f75e6991b28ca87c78838c3e8fe6a28f7e79552aa80b5d3f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,057 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'T', 'meL', 'T', 'Bu_Gly', 'meL', 'Ser(tBu)', 'meF', 'meL', 'D', '-pip'] | 86 | 8058 | -6.55 | -6.55 | Lariat | 1 | -3.33e-16 | -2.758000452 | -2.57e-16 | -2.896621993 | -1.25e-16 | -1.13521331 | 9.51e-16 | -0.24929128 | 3.750447027 | 8574.86688 | null | null | -6.55 | 182.90593 | 171.4902875 | 49.4902875 | 96.69316383 | 85.50036161 | 24.94779705 | 16.92055937 | 16.92055937 | 9.940333341 | 9.940333341 | 5.891924436 | 5.891924436 | null | null | null | null | 538.255746 | 66.00182831 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 14.95447934 | 101.5570154 | 1442.915261 | 0.59223301 | 1.077669903 | 1.59223301 | 0.684210526 | null | PEPTIDE8058{[dV].[meF].T.[meL].T.[Bu_Gly].[meL].[Ser(tBu)].[meF].[meL].D.[-pip]}$PEPTIDE8058,PEPTIDE8058,1:R1-11:R3$$$ | PEPTIDE8058{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Bu_Gly/">[Bu_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[... | -8.04 | 103 | 1320.905 | 8058 | null | null | 1.6e+87 | 17.32763536 | 40.86424281 | 26.25682051 | 782.4115796 | null | 18.39988594 | 0.390716755 | 18.39988594 | 0.247807006 | 2.311404717 | 0.247807006 | -8.333508063 | -0.390716755 | 3.4467 | 391.5411 | 1443.881 | Lariat | 12 | 11 | null | 7 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 7 | 27 | 0 | 37 | 0 | 2 | 2 | 576 | 714 | null | -8.694277961 | 4.345580191 | 75.80291422 | 60.17892468 | 7.059210392 | 73.74855607 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 128.464141 | 113.5726686 | 189.1130749 | 72.82957915 | null | -6.55 | null | null | null | null | null | null | null | null | null | null | 4 | CCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C1=O | 237.1853699 | 70.88615675 | 2.862399314 | 60.84843488 | 23.57583074 | 243.9686751 | 67.42555848 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'meF', 'T', 'meL', 'T', 'Bu_Gly', 'meL', 'Ser(tBu)', 'meF', 'meL', 'D', '-pip'] | [0.4292999999999995, 1.3581999999999996, -0.1918000000000002, 1.1616, -0.1918000000000002, 0.9172, 1.1616, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.6311106 | 75.01715897 | 23.57583074 | 322.0469507 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 8058 | null | 337.36 | null | 1121.026358 | 0.0 | 189.924973 | -10.1466402 | -13.82317072 | -94.40158999 | -108.8683612 | -90.18748889 | -160.0240797 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.105952281 | null |
2fafdc0c76b9fe8f0306059c54e589049ed0cf8b1bf75aafb3652950216cc717 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,058 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'I', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Ac3c', 'Me_Bal(d3-Me)'] | 91 | 8059 | -6.64 | -6.64 | Circle | 6 | -1.97e-16 | -2.704018472 | -1.42e-16 | -2.874087094 | -1.78e-17 | -1.130295252 | 1.58e-15 | -0.249291935 | 2.498237875 | 7448.583021 | null | null | -6.64 | 153.6299092 | 143.2880452 | 44.04397416 | 81.79935257 | 72.20779935 | 22.79690944 | 15.51083039 | 15.88879486 | 9.979929006 | 10.16891124 | 5.901645043 | 5.996136161 | null | null | null | null | 473.2094578 | 50.88240067 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 97.95872893 | 1269.729231 | 0.644444444 | 1.244444444 | 1.844444444 | 0.656716418 | null | PEPTIDE8059{P.[meA].I.[Nle].P.[Me_Phe(4-Cl)].[Nle].[meF].[meV].[Ac3c].[Me_Bal(d3-Me)]}$PEPTIDE8059,PEPTIDE8059,1:R1-11:R2$$$ | PEPTIDE8059{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[me... | -7.1 | 90 | 1170.256 | 8059 | null | null | 2.96e+74 | 15.74957264 | 32.26079833 | 17.27635397 | 677.8645593 | null | 17.83788678 | 0.34250393 | 17.83788678 | 0.247823319 | 1.961281761 | 0.247823319 | -7.767803112 | -0.34250393 | 4.8714 | 342.7698 | 1271.056 | Circle | 11 | 11 | null | 4 | 22 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 11 | 4 | 23 | 0 | 26 | 1 | 3 | 4 | 496 | 715 | null | -3.389339709 | 2.963852879 | 55.53862153 | 59.69995747 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 126.8738481 | 99.68683921 | 183.5805632 | 26.04441257 | null | -6.64 | null | null | null | null | null | null | null | null | null | null | 6 | CCCC[C@@H]1NC(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCC)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@@H](C)N(C)C(=O)C2(CC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 189.9800987 | 76.57991691 | 0.0 | 55.53862153 | 11.78791537 | 222.4997853 | 47.87285387 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'I', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Ac3c', 'Me_Bal(d3-Me)'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999999, 0.9635, 0.2794999999999998, 2.0116, 0.9635, 1.3581999999999996, 0.7715000000000001, -0.0627000000000004, 0.5255000000000001] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 212.8690489 | 65.48575883 | 11.78791537 | 286.7558099 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8059 | null | 258.57 | null | 912.0656568 | 5.98592031 | 169.0450538 | -14.23341221 | -13.08688673 | -68.58510168 | -97.30574299 | -103.4317006 | -94.00934215 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 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 | 0.210408239 | null |
4c8ff38cd9ca785913e4edad64d2fcc51d2c2d6e586a50f416c7ff2bc3a134d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,059 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Ser(isoamyl)', 'meV', 'Ser(isoamyl)', 'L', 'P', 'meF', 'Ac3c', 'meF', 'I', 'meD', '-pyrro'] | 102 | 8060 | -5.89 | -5.89 | Lariat | 9 | -3.08e-16 | -2.704691283 | -2.76e-16 | -2.891608139 | -3.59e-17 | -1.147002078 | 1.37e-15 | -0.249292074 | 2.626974052 | 8585.173474 | null | null | -5.89 | 178.1988233 | 167.0820392 | 49.08203921 | 94.52895027 | 83.93386503 | 25.19779705 | 17.21297995 | 17.21297995 | 10.6331931 | 10.6331931 | 6.23657915 | 6.23657915 | null | null | null | null | 537.2978116 | 70.11410398 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 91.84082326 | 1422.889046 | 0.617647059 | 1.205882353 | 1.764705882 | 0.684210526 | null | PEPTIDE8060{[Me_dA].[Ser(isoamyl)].[meV].[Ser(isoamyl)].L.P.[meF].[Ac3c].[meF].I.[meD].[-pyrro]}$PEPTIDE8060,PEPTIDE8060,1:R1-11:R3$$$ | PEPTIDE8060{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Ser(isoamyl)/">[Ser(isoamyl)]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/Ser(isoamyl)/">[Ser(isoamyl)]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ac3c/">[Ac3c]</a... | -8.0 | 102 | 1304.906 | 8060 | null | null | 1.55e+89 | 17.26530612 | 38.49342266 | 22.26010226 | 770.1317725 | null | 17.97970398 | 0.378748434 | 17.97970398 | 0.248264042 | 2.209570964 | 0.248264042 | -8.121525018 | -0.378748434 | 4.1054 | 386.0485 | 1423.85 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 36 | 1 | 3 | 4 | 566 | 716 | null | -6.593449171 | 1.821195427 | 70.32216079 | 65.71784994 | 7.059210392 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 104.8049076 | 196.7480111 | 57.87213496 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)C2(CC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](COCCC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](COCCC(C)C)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)N(C)C1=O | 228.9630994 | 70.88615675 | 0.0 | 60.84843488 | 29.46978843 | 223.9366869 | 80.60565453 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Ser(isoamyl)', 'meV', 'Ser(isoamyl)', 'L', 'P', 'meF', 'Ac3c', 'meF', 'I', 'meD', '-pyrro'] | [0.1353999999999999, 0.8359999999999994, 0.7715000000000001, 0.8359999999999994, 0.8193999999999995, 0.2794999999999998, 1.3581999999999996, -0.0627000000000004, 1.3581999999999996, 0.8193999999999999, -0.2955000000000001, 0.712] | [20.31, 38.33, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 37.38, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.5090293 | 79.75402192 | 29.46978843 | 311.495607 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 8060 | null | 306.13 | null | 1085.486422 | 0.0 | 189.7381557 | -16.56911225 | -13.43909562 | -96.76322342 | -104.4542029 | -84.96272865 | -149.0362144 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 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 | 0 | 0 | 0.116695682 | null |
ceaf1f50a0204d5e2e74ad583db71697d798a1eac6cec1aa0d14419130fa97e8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,060 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'L', 'L', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Ac3c', 'meD', '-pyrro'] | 91 | 8061 | -6.85 | -6.85 | Lariat | 6 | -2.34e-16 | -2.705763677 | -1.99e-16 | -2.87076006 | -3.77e-18 | -1.135355279 | 2.13e-15 | -0.249291282 | 2.556444642 | 7818.440672 | null | null | -6.85 | 161.7846097 | 150.6435071 | 46.39943605 | 86.07606158 | 75.83274389 | 23.92185398 | 16.38819655 | 16.76616102 | 10.31649748 | 10.50547972 | 6.100496544 | 6.194987662 | null | null | null | null | 497.4892338 | 68.7022619 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 86.99266048 | 1340.766344 | 0.642105263 | 1.252631579 | 1.863157895 | 0.657142857 | null | PEPTIDE8061{[meA].[meA].L.L.P.[Me_Phe(4-Cl)].[Nle].[meF].[meV].[Ac3c].[meD].[-pyrro]}$PEPTIDE8061,PEPTIDE8061,1:R1-11:R3$$$ | PEPTIDE8061{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[me... | -7.63 | 95 | 1236.295 | 8061 | null | null | 2.4299999999999998e+79 | 16.73115385 | 33.84821738 | 19.10906341 | 713.9055939 | null | 17.99233664 | 0.342513904 | 17.99233664 | 0.248267101 | 1.994210535 | 0.248267101 | -7.84954504 | -0.342513904 | 4.1857 | 360.3368 | 1342.135 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 12 | 4 | 25 | 0 | 28 | 1 | 3 | 4 | 524 | 717 | null | -4.81097245 | 2.911884667 | 60.43853126 | 65.71784994 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 114.6069655 | 111.9537218 | 191.5162252 | 32.41733747 | null | -6.85 | null | null | null | null | null | null | null | null | null | null | 6 | CCCC[C@@H]1NC(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)N(C)C(=O)C2(CC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 201.6284287 | 82.48709664 | 0.0 | 60.43853126 | 17.68187306 | 216.6058276 | 61.34554045 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['meA', 'meA', 'L', 'L', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Ac3c', 'meD', '-pyrro'] | [0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 2.0116, 0.9635, 1.3581999999999996, 0.7715000000000001, -0.0627000000000004, -0.2955000000000001, 0.712] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 37.38, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 237.148825 | 70.28029601 | 17.68187306 | 287.715645 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8061 | null | 278.88 | null | 959.2714227 | 5.991017015 | 184.255402 | -14.62569737 | -13.51616604 | -81.29905628 | -99.6296492 | -91.84826364 | -113.9878981 | 0.0 | 1.2 | 2023 | 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 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 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 | 0.219913295 | null |
400b82980e9286229a48a5ed5fcda972481f3b3a0a2a79824beb5bd008ae751b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,061 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Ac3c', 'Pr_Gly', 'Me_Phe(4-Cl)', 'Sar', 'F', 'meL', 'meF', 'meL', 'D', '-pyrro'] | 94 | 8062 | -6.17 | -6.17 | Lariat | 8 | -2.24e-16 | -2.719174987 | -1.65e-16 | -2.869218644 | 6.55e-17 | -1.13516234 | 2.59e-15 | -0.249287763 | 2.567100047 | 8120.059357 | null | null | -6.17 | 163.7487113 | 152.1435071 | 47.89943605 | 87.75148806 | 76.58274389 | 24.67185398 | 16.66458975 | 17.04255422 | 10.32312351 | 10.51210575 | 6.062328982 | 6.156820101 | null | null | null | null | 514.6249713 | 57.73619345 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 97.95872893 | 1376.766344 | 0.632653061 | 1.214285714 | 1.785714286 | 0.589041096 | null | PEPTIDE8062{[meA].I.[Ac3c].[Pr_Gly].[Me_Phe(4-Cl)].[Sar].F.[meL].[meF].[meL].D.[-pyrro]}$PEPTIDE8062,PEPTIDE8062,1:R1-11:R3$$$ | PEPTIDE8062{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Ac3c/">[Ac3c]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mono... | -8.41 | 98 | 1272.328 | 8062 | null | null | 6.05e+80 | 17.65027123 | 35.90211329 | 20.82346471 | 730.8736929 | null | 18.21358653 | 0.342432263 | 18.21358653 | 0.248297127 | 1.89284956 | 0.248297127 | -8.066363625 | -0.342432263 | 4.4874 | 373.1158 | 1378.168 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 1 | 2 | 3 | 3 | 0 | 3 | 12 | 4 | 25 | 0 | 29 | 1 | 2 | 3 | 536 | 718 | null | -4.98890679 | 4.731733002 | 60.43853126 | 53.682065 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 138.4461341 | 97.91943137 | 188.2938402 | 55.00636673 | null | -6.17 | null | null | null | null | null | null | null | null | null | null | 6 | CCCN1CC(=O)N(C)[C@@H](Cc2ccc(Cl)cc2)C(=O)N(C)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=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)NC2(CC2)C1=O | 201.6284287 | 82.48709664 | 0.0 | 60.43853126 | 17.68187306 | 184.9723008 | 74.33925982 | 106.3068497 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Ac3c', 'Pr_Gly', 'Me_Phe(4-Cl)', 'Sar', 'F', 'meL', 'meF', 'meL', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.0627000000000004, 0.5271000000000001, 2.0116, -0.2531000000000001, 1.0159999999999998, 1.1616, 1.3581999999999996, 1.1616, -0.6377000000000004, 0.712] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 238.1067594 | 76.65322091 | 17.68187306 | 267.3084297 | 84.59386191 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8062 | null | 278.88 | null | 961.2536286 | 5.966251727 | 183.9860489 | -14.1596668 | -16.47590361 | -81.38732005 | -97.69445837 | -78.28920687 | -122.3382625 | 0.0 | 1.2 | 2023 | 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 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.163945074 | null |
d937c81e86c227fec1e0eca67e89e1a90755734e7bffbfbb2448fa0fe823c85d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,062 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'L', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Ac3c', 'meD', '-pyrro'] | 93 | 8063 | -6.82 | -6.82 | Lariat | 5 | -2.04e-16 | -2.700249641 | -2.18e-16 | -2.869296625 | 3.23e-17 | -1.133463845 | 1.87e-15 | -0.249291935 | 2.551173135 | 7835.950447 | null | null | -6.82 | 161.7846097 | 150.6435071 | 46.39943605 | 86.07606158 | 75.83274389 | 23.92185398 | 16.26319655 | 16.64116102 | 10.31649748 | 10.50547972 | 6.072545694 | 6.167036813 | null | null | null | null | 497.4892338 | 67.33150334 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 88.36341904 | 1340.766344 | 0.642105263 | 1.242105263 | 1.842105263 | 0.657142857 | null | PEPTIDE8063{[meA].[meA].L.[Nle].P.[Me_Phe(4-Cl)].[Nle].[meF].[meV].[Ac3c].[meD].[-pyrro]}$PEPTIDE8063,PEPTIDE8063,1:R1-11:R3$$$ | PEPTIDE8063{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Phe(4-Cl)/">[Me_Phe(4-Cl)]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV... | -7.63 | 95 | 1236.295 | 8063 | null | null | 4.6099999999999996e+79 | 16.73115385 | 34.35014895 | 19.10906341 | 713.9055939 | null | 17.98952988 | 0.342513904 | 17.98952988 | 0.248267101 | 1.99176834 | 0.248267101 | -7.845203777 | -0.342513904 | 4.3298 | 360.4068 | 1342.135 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 12 | 4 | 25 | 0 | 28 | 1 | 3 | 4 | 524 | 719 | null | -4.665723659 | 3.11504277 | 60.43853126 | 65.71784994 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 120.5009232 | 106.0597641 | 191.5162252 | 32.41733747 | null | -6.82 | null | null | null | null | null | null | null | null | null | null | 6 | CCCC[C@@H]1NC(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCC2)N(C)C(=O)C2(CC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 201.6284287 | 82.48709664 | 0.0 | 60.43853126 | 11.78791537 | 222.4997853 | 61.34554045 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['meA', 'meA', 'L', 'Nle', 'P', 'Me_Phe(4-Cl)', 'Nle', 'meF', 'meV', 'Ac3c', 'meD', '-pyrro'] | [0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 0.9635, 0.2794999999999998, 2.0116, 0.9635, 1.3581999999999996, 0.7715000000000001, -0.0627000000000004, -0.2955000000000001, 0.712] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 37.38, 3.24] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 237.148825 | 70.28029601 | 11.78791537 | 293.6096027 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Ohta | 8063 | null | 278.88 | null | 958.407647 | 5.990341124 | 184.12883 | -14.58963823 | -13.5089578 | -74.55491936 | -99.48817386 | -104.3962281 | -107.3777897 | 0.0 | 1.2 | 2023 | 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 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 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 | 0.205842479 | null |
aa56762f19817fed3ef6dff34a158be1a92c7e79b0d6bca2352217abe1e7a02d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,063 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'Me_Ser(isoamyl)', 'I', 'Nle', 'P', 'Me_Ser(isoamyl)', 'T', 'meF', 'meV', 'Nle', 'Me_Bal(d3-Me)'] | 103 | 8064 | -5.82 | -5.82 | Circle | 1 | -3.48e-16 | -2.711845792 | -2.96e-16 | -2.889981446 | -1.82e-16 | -1.147031823 | 1.16e-16 | -0.249292074 | 3.577476541 | 8060.040684 | null | null | -5.82 | 175.2871279 | 165.1348256 | 46.13482562 | 91.84879982 | 82.44768613 | 23.25058346 | 15.52654133 | 15.52654133 | 9.58201002 | 9.58201002 | 5.612710241 | 5.612710241 | null | null | null | null | 504.0711833 | 59.106952 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 14.5825341 | 104.2380914 | 1349.893797 | 0.614583333 | 1.177083333 | 1.708333333 | 0.76056338 | null | PEPTIDE8064{P.[Me_Ser(isoamyl)].I.[Nle].P.[Me_Ser(isoamyl)].T.[meF].[meV].[Nle].[Me_Bal(d3-Me)]}$PEPTIDE8064,PEPTIDE8064,1:R1-11:R2$$$ | PEPTIDE8064{<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Ser(isoamyl)/">[Me_Ser(isoamyl)]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Ser(isoamyl)/">[Me_Ser(isoamyl)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a h... | -6.73 | 96 | 1230.844 | 8064 | null | null | 8.199999999999999e+84 | 15.5831813 | 39.6145067 | 22.66859397 | 738.9618851 | null | 17.98579721 | 0.390716755 | 17.98579721 | 0.247773887 | 2.308588459 | 0.247773887 | -8.056895743 | -0.390716755 | 4.2976 | 365.9916 | 1350.796 | Circle | 11 | 11 | null | 5 | 25 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 14 | 5 | 25 | 0 | 40 | 0 | 3 | 3 | 542 | 720 | null | -6.362744276 | 1.246357684 | 70.12115563 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 130.5956392 | 93.82646568 | 201.7520781 | 53.46695242 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 4 | CCCC[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](COCCC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCCC)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](COCCC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@@H](C)N(C)C1=O | 229.2362868 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 250.0934141 | 74.10879484 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'Me_Ser(isoamyl)', 'I', 'Nle', 'P', 'Me_Ser(isoamyl)', 'T', 'meF', 'meV', 'Nle', 'Me_Bal(d3-Me)'] | [0.2794999999999998, 1.1782, 0.8193999999999999, 0.9635, 0.2794999999999998, 1.1782, -0.1918000000000002, 1.3581999999999996, 0.7715000000000001, 0.9635, 0.5255000000000001] | [20.31, 29.54, 29.1, 29.1, 20.31, 29.54, 38.33, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 252.203983 | 68.58655983 | 23.57583074 | 333.2735809 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 8064 | null | 297.26 | null | 1086.370494 | 0.0 | 170.6574137 | -10.09137782 | -3.470029327 | -85.75174003 | -99.94905385 | -108.3837967 | -149.0485766 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 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 | 0 | 0 | 0.101268452 | null |
53fbddf64a7e8a8a1e5777cd96b3accc1fa3f71ed7a39764ace4750a02e9959a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,064 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['isoamyl_Gly', 'meF', 'meL', 'T', 'meL', 'Me_Abu', 'Ser(tBu)', 'meF', 'D', '-pip'] | 83 | 8065 | -5.96 | -5.96 | Lariat | 4 | -2.79e-16 | -2.757630942 | -2.61e-16 | -2.889677068 | -7.66e-17 | -1.14264697 | 7.21e-16 | -0.249290689 | 3.622879419 | 7202.430551 | null | null | -5.96 | 155.8894222 | 146.3711154 | 42.37111544 | 82.50173538 | 73.1908865 | 21.44099743 | 14.5603097 | 14.5603097 | 8.594103806 | 8.594103806 | 5.061109316 | 5.061109316 | null | null | null | null | 464.883398 | 50.84131714 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 1228.783519 | 0.670454545 | 1.215909091 | 1.784090909 | 0.666666667 | null | PEPTIDE8065{[isoamyl_Gly].[meF].[meL].T.[meL].[Me_Abu].[Ser(tBu)].[meF].D.[-pip]}$PEPTIDE8065,PEPTIDE8065,1:R1-9:R3$$$ | PEPTIDE8065{<a href="/monomers/isoamyl_Gly/">[isoamyl_Gly]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_Abu/">[Me_Abu]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a... | -6.94 | 88 | 1124.784 | 8065 | null | null | 2.4700000000000002e+72 | 14.69078177 | 34.14505893 | 21.3936073 | 669.0529036 | null | 17.89261246 | 0.390716755 | 17.89261246 | 0.247762917 | 2.251268409 | 0.247762917 | -8.074984988 | -0.390716755 | 4.0502 | 336.5439 | 1229.616 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 30 | 0 | 2 | 2 | 490 | 721 | null | -4.729140199 | 3.232329997 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 108.3874319 | 100.8268188 | 172.6639722 | 62.63728546 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(CCC(C)C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 199.1024248 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 198.9242709 | 67.42555848 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['isoamyl_Gly', 'meF', 'meL', 'T', 'meL', 'Me_Abu', 'Ser(tBu)', 'meF', 'D', '-pip'] | [1.1632, 1.3581999999999996, 1.1616, -0.1918000000000002, 1.1616, 0.5255000000000001, 0.5883999999999996, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.1609403 | 65.4280846 | 17.68187306 | 274.5569711 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2023_Ohta | 8065 | null | 258.93 | null | 949.9934251 | 0.0 | 153.7422378 | -6.459981229 | -13.31881485 | -73.5468759 | -90.02025183 | -74.94710222 | -136.7759702 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.18575749 | null |
eaa5391643af8347598c4bc509d9fb664c8ec08a997d44cd9e314ab62b072dba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,066 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meV', 'meL', 'I', 'meV', 'L', 'meA', 'meF', 'T', 'D', 'meF', 'A', '-pip'] | 85 | 8067 | -5.77 | -5.77 | Lariat | 5 | -3.07e-16 | -2.756680644 | -2.45e-16 | -2.893803106 | -1.16e-16 | -1.135089654 | 1.48e-15 | -0.249287763 | 3.575876227 | 8503.649597 | null | null | -5.77 | 179.646417 | 168.0292528 | 49.02925281 | 94.95210589 | 83.85468542 | 24.71036916 | 16.83349102 | 16.83349102 | 10.24592279 | 10.24592279 | 5.923118211 | 5.923118211 | null | null | null | null | 536.9646087 | 49.55272563 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 113.8334013 | 1425.899945 | 0.656862745 | 1.294117647 | 1.882352941 | 0.666666667 | null | PEPTIDE8067{[Me_Bal].[meV].[meL].I.[meV].L.[meA].[meF].T.D.[meF].A.[-pip]}$PEPTIDE8067,PEPTIDE8067,1:R1-10:R3$$$ | PEPTIDE8067{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a hr... | -8.49 | 102 | 1306.902 | 8067 | null | null | 1.1900000000000001e+86 | 17.23060653 | 39.80293654 | 23.52537664 | 771.7586325 | null | 17.98882191 | 0.390716897 | 17.98882191 | 0.245620462 | 2.099959027 | 0.245620462 | -8.256266583 | -0.390716897 | 2.9934 | 387.6653 | 1426.854 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 39 | 0 | 2 | 2 | 568 | 723 | null | -7.263051403 | 3.028818655 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 93.01699227 | 212.1791707 | 42.60963116 | null | -5.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O | 229.3927188 | 76.79333648 | 1.431199657 | 65.74834461 | 29.46978843 | 225.0806817 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['PAMPA']] | [458] | [['-4.48']] | ['2013_CHUGAI'] | ['Me_Bal', 'meV', 'meL', 'I', 'meV', 'L', 'meA', 'meF', 'T', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 0.7715000000000001, 1.1616, 0.8193999999999999, 0.7715000000000001, 0.8193999999999995, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 29.46978843 | 306.0806166 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 458 | null | 328.21 | null | 1082.148309 | 0.0 | 201.0367978 | -13.10221597 | -6.700233963 | -105.4186576 | -112.9349496 | -73.97821439 | -151.3841691 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.125081383 | null |
c05edab24e0551c3ae194585c61beef9e3067be9a692162e7d514ef3bdc4b82a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,067 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'meA', 'G', 'meV', 'V', 'dP', 'P', 'F', 'meA', 'L'] | 59 | 8068 | -5.43 | -5.43 | Circle | 2 | -1.85e-16 | -2.699478697 | -1.21e-16 | -2.870746153 | -1.44e-17 | -1.133388263 | 2.02e-15 | -0.249263636 | 2.680947734 | 6038.078278 | null | null | -5.43 | 127.4752086 | 118.5546189 | 36.55461886 | 68.27264356 | 59.64387258 | 18.85501819 | 12.9840718 | 12.9840718 | 8.177532195 | 8.177532195 | 4.873309851 | 4.873309851 | null | null | null | null | 399.9240023 | 35.76297303 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 76.80356267 | 1054.621539 | 0.605263158 | 1.157894737 | 1.75 | 0.607142857 | null | PEPTIDE8068{[meF].[meA].G.[meV].V.[dP].P.F.[meA].L}$PEPTIDE8068,PEPTIDE8068,1:R1-10:R2$$$ | PEPTIDE8068{<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/... | -6.86 | 76 | 972.676 | 8068 | null | null | 1.0100000000000001e+58 | 13.33785708 | 26.75848487 | 14.53707717 | 563.3419362 | null | 17.11861734 | 0.345247448 | 17.11861734 | 0.245621949 | 1.959624257 | 0.245621949 | -7.349250903 | -0.345247448 | 1.7439 | 285.2748 | 1055.332 | Circle | 10 | 10 | null | 4 | 20 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 10 | 4 | 20 | 0 | 20 | 0 | 3 | 3 | 416 | 724 | null | 0.281289585 | 1.359335112 | 50.6387118 | 54.16103222 | 5.647368313 | 59.07179729 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 74.37718478 | 131.7761145 | 35.28278936 | null | -5.43 | 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]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)CNC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 160.5119075 | 59.07179729 | 0.0 | 50.6387118 | 17.68187306 | 153.5866435 | 47.39388665 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meF', 'meA', 'G', 'meV', 'V', 'dP', 'P', 'F', 'meA', 'L'] | [1.3581999999999996, 0.1353999999999999, -0.5953000000000002, 0.7715000000000001, 0.4292999999999995, 0.2794999999999998, 0.2794999999999998, 1.0159999999999998, 0.1353999999999999, 0.8193999999999995] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 190.0261745 | 60.69122164 | 17.68187306 | 204.7258318 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2023_Ohta | 8068 | null | 238.26 | null | 734.2184682 | 0.0 | 150.3116674 | -11.24244634 | -5.96425438 | -66.34183269 | -86.52030298 | -43.48449232 | -91.8101402 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0.298971873 | null |
1d11a9424311f509d7dd64c77f2d66b991332b95e59598ed28883e211a4e17c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,068 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meV', 'meF', 'L', 'meL', 'Ala(5-Tet)', 'Sar', 'meL', 'I', 'meF', 'meL', 'D', '-pip'] | 86 | 8069 | -7.3 | -7.3 | Lariat | 8 | -2.55e-16 | -2.758710627 | -2.24e-16 | -2.883424789 | -2.39e-17 | -1.13576042 | 1.24e-15 | -0.249287767 | 3.150581832 | 8671.28751 | null | null | -7.3 | 179.0606306 | 167.554397 | 49.55439701 | 95.09191689 | 83.88818884 | 25.15212087 | 17.06629635 | 17.06629635 | 10.34682123 | 10.34682123 | 6.177768294 | 6.177768294 | null | null | null | null | 536.3537315 | 81.0390889 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 15.525452 | 80.91583834 | 1434.911513 | 0.54368932 | 1.058252427 | 1.59223301 | 0.666666667 | null | PEPTIDE8069{[meV].[meF].L.[meL].[Ala(5-Tet)].[Sar].[meL].I.[meF].[meL].D.[-pip]}$PEPTIDE8069,PEPTIDE8069,1:R1-11:R3$$$ | PEPTIDE8069{<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ala(5-Tet)/">[Ala(5-Tet)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[... | -8.85 | 103 | 1316.925 | 8069 | null | null | 3.5600000000000004e+85 | 17.48539965 | 39.70194408 | 23.84666618 | 775.2269909 | null | 18.3824436 | 0.34248584 | 18.3824436 | 0.245632017 | 1.49625812 | 0.245632017 | -8.346005714 | -0.34248584 | 3.8899 | 390.0425 | 1435.869 | Lariat | 12 | 11 | null | 5 | 28 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 15 | 5 | 28 | 0 | 37 | 0 | 2 | 2 | 570 | 725 | null | -7.669882599 | 5.443108066 | 60.43853126 | 60.17892468 | 12.88361489 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 5.091706558 | 0.0 | 5.098681808 | 149.0198174 | 101.5278936 | 205.682311 | 43.02647282 | null | -7.3 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H](Cc2nnn[nH]2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 219.4893734 | 70.88615675 | 0.0 | 81.05568982 | 35.36374611 | 218.8767289 | 68.32136735 | 77.37549456 | 0 | 0.0 | null | null | null | null | ['meV', 'meF', 'L', 'meL', 'Ala(5-Tet)', 'Sar', 'meL', 'I', 'meF', 'meL', 'D', '-pip'] | [0.7715000000000001, 1.3581999999999996, 0.8193999999999995, 1.1616, -1.4709, -0.2531000000000001, 1.1616, 0.8193999999999999, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 83.56, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 259.2028852 | 76.65322091 | 35.36374611 | 311.4260538 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2023_Ohta | 8069 | null | 333.34 | null | 1090.203922 | 0.0 | 187.651286 | -7.690052407 | -7.11633468 | -111.3977376 | -108.6608342 | -83.72845837 | -146.0951245 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 11 | 5 | 0 | 0 | 7 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0.120648059 | null |
169ff0c8a6c2e6a19ffe253e3ab279c81ba8a8b739e93f4df4e0aef2ed570c12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,070 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'W', 'meL', 'W', 'Abu', 'Pr_Gly', 'Me_Phe(3-Cl)', 'meF', 'Sar', 'P', 'D', '-pip'] | 87 | 8071 | -7.23 | -7.23 | Lariat | 7 | -1.52e-17 | -2.75641734 | -2.79e-18 | -2.877371582 | 4.08e-16 | -1.134067188 | 10.16117225 | -0.249281985 | 1.834030653 | 9087.150679 | null | null | -7.23 | 164.1769145 | 151.5379343 | 51.29386324 | 90.03695688 | 76.84520507 | 27.09267437 | 18.21041014 | 18.58837462 | 11.64726932 | 11.83625156 | 7.220419346 | 7.362156023 | null | null | null | null | 549.8847357 | 68.74334542 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 81.5917933 | 1460.741192 | 0.60952381 | 1.247619048 | 1.914285714 | 0.487179487 | null | PEPTIDE8071{A.W.[meL].W.[Abu].[Pr_Gly].[Me_Phe(3-Cl)].[meF].[Sar].P.D.[-pip]}$PEPTIDE8071,PEPTIDE8071,1:R1-11:R3$$$ | PEPTIDE8071{<a href="/monomers/A/">A</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/W/">W</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Sar... | -10.11 | 105 | 1360.397 | 8071 | null | null | 3.27e+79 | 20.12182062 | 36.5448518 | 20.04148724 | 760.2320429 | null | 17.92327498 | 0.360888473 | 17.92327498 | 0.2456429 | 1.006445881 | 0.2456429 | -7.742838713 | -0.360888473 | 5.0584 | 398.3459 | 1462.205 | Lariat | 12 | 11 | null | 7 | 26 | null | null | 0 | 3 | 3 | 4 | 2 | 6 | 12 | 7 | 27 | 0 | 23 | 0 | 3 | 3 | 562 | 727 | null | -4.864585941 | 11.01023602 | 70.80244142 | 54.16103222 | 9.882894548 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 117.5599516 | 110.1527298 | 203.54375 | 63.23091807 | null | -7.23 | null | null | null | null | null | null | null | null | null | null | 9 | CCCN1CC(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CC)C1=O | 196.268645 | 104.2929465 | 0.0 | 70.80244142 | 5.893957685 | 171.2685165 | 66.88446571 | 142.3433477 | 0 | 0.0 | null | null | null | null | ['A', 'W', 'meL', 'W', 'Abu', 'Pr_Gly', 'Me_Phe(3-Cl)', 'meF', 'Sar', 'P', 'D', '-pip'] | [-0.2068000000000003, 1.4972999999999994, 1.1616, 1.4972999999999994, 0.1833, 0.5271000000000001, 2.0116, 1.3581999999999996, -0.2531000000000001, 0.2794999999999998, -0.6377000000000004, 1.1021] | [29.1, 44.89, 20.31, 44.89, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 11.60093989 | 236.1850293 | 83.02614581 | 5.893957685 | 242.7208949 | 115.0669085 | 14.90552786 | 21.80584986 | 0 | 2023_Ohta | 8071 | null | 319.25 | null | 935.4377895 | 6.169032032 | 186.0674873 | -21.77148301 | -16.57420653 | -65.21425803 | -104.9693632 | -88.02466441 | -95.84255582 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 4 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 3 | 0 | 0 | 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 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.075311464 | null |
87e605735ffb9e982d030d3d7ba7ff82792d54f09a8834ed0b3caff2ef2b9b00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,071 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'W', 'meF', 'meV', 'D', '-pyrro'] | 96 | 8072 | -7.698970004 | -7.69897 | Lariat | 2 | -5.08e-17 | -2.698861763 | 4.46e-17 | -2.875463902 | 4.94e-16 | -1.125788129 | 10.15100589 | -0.249274133 | 2.205071166 | 8270.859962 | null | null | -7.698970004 | 155.9448637 | 142.9686852 | 49.48054307 | 85.08759814 | 72.16615332 | 25.68601429 | 17.09037539 | 17.84630433 | 10.69715086 | 11.07511533 | 6.355015633 | 6.591243429 | null | null | null | null | 514.8867037 | 50.88240067 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.7469596 | 1415.660021 | 0.6 | 1.26 | 1.93 | 0.479452055 | null | PEPTIDE8072{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].W.[meF].[meV].D.[-pyrro]}$PEPTIDE8072,PEPTIDE8072,1:R1-11:R3$$$ | PEPTIDE8072{<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/W/">W</a>.<a href="/... | -9.36 | 100 | 1321.788 | 8072 | null | null | 1.99e+73 | 19.83130383 | 35.6076758 | 20.18830777 | 728.2195242 | null | 18.14968013 | 0.360888473 | 18.14968013 | 0.245641476 | 0.984848864 | 0.245641476 | -7.777649311 | -0.360888473 | 4.1158 | 379.7245 | 1417.548 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 4 | 1 | 5 | 12 | 5 | 27 | 0 | 24 | 0 | 2 | 2 | 538 | ｻｿAP8784 | null | -4.565931044 | 9.258883735 | 65.41553453 | 48.14313975 | 7.059210392 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 129.4913976 | 83.8515568 | 193.9412903 | 69.72777775 | null | -7.698970004 | 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](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2c[nH]c3ccccc23)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 | 187.9619267 | 104.9909615 | 0.0 | 65.41553453 | 11.78791537 | 133.3859995 | 81.31508672 | 141.1930858 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'W', 'meF', 'meV', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.4972999999999994, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 0.712] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 44.89, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 244.5206643 | 83.02614581 | 11.78791537 | 205.3732362 | 108.8940132 | 17.10447702 | 10.90292493 | 0 | 2023_Tanada | 8072 | null | 294.67 | null | 870.464211 | 12.12643729 | 181.5646348 | -17.99459582 | -14.2150841 | -71.92231721 | -98.76677907 | -53.12532064 | -107.8256307 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.117971417 | null |
e3dd796f5876e8ddbdfa819069b42969a43597e2a9f7b14fbf19845c68b720d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,072 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | 96 | 8073 | -6.958607315 | -6.958607 | Lariat | 9 | -1.17e-16 | -2.698902607 | -3.75e-17 | -2.875593141 | 2.94e-16 | -1.125788114 | 10.10754767 | -0.249274132 | 2.461251856 | 7834.781915 | null | null | -6.958607315 | 153.2128129 | 140.5214716 | 48.03332947 | 83.17691454 | 70.77172613 | 24.73880069 | 16.26816179 | 17.02409074 | 9.999937262 | 10.37790173 | 5.838703737 | 6.074931533 | null | null | null | null | 498.876299 | 49.51164211 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.705876 | 1376.649122 | 0.567010309 | 1.164948454 | 1.773195876 | 0.492957746 | null | PEPTIDE8073{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meV].D.[-pyrro]}$PEPTIDE8073,PEPTIDE8073,1:R1-11:R3$$$ | PEPTIDE8073{<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 | 8073 | null | null | 1.5300000000000001e+72 | 19.09258107 | 35.90598972 | 21.29685797 | 710.8656721 | null | 17.98186424 | 0.342440307 | 17.98186424 | 0.245641476 | 1.779389881 | 0.245641476 | -7.755761696 | -0.342440307 | 3.6345 | 367.8678 | 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 | 2 | null | -4.476160554 | 6.754494392 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 141.5762351 | 77.80913809 | 176.8654702 | 69.72777775 | null | -6.958607315 | 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(C)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 | 186.5500846 | 94.08803653 | 0.0 | 60.43853126 | 11.78791537 | 133.3859995 | 81.31508672 | 141.0626093 | 0 | 0.0 | [['Caco2']] | [8371] | [['-6.96']] | ['2024_Kage'] | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, -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 | 205.3732362 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8073 | null | 278.88 | null | 856.4952327 | 12.0781962 | 181.4314488 | -15.61407338 | -12.24111298 | -71.78288224 | -102.5452887 | -50.26110032 | -107.5881978 | 0.0 | 1.2 | 2023 | 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 | 0.15835924 | null |
fe636983451a4301e41c6970e67980fdbb1878992f3ab666c0236dda26907f6e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,073 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'A', 'meF', 'meV', 'D', '-pyrro'] | 96 | 8074 | -7.0 | -7 | Lariat | 6 | -1.36e-16 | -2.698793238 | -6.11e-17 | -2.872163392 | 2.62e-16 | -1.125788125 | 10.06663975 | -0.249274217 | 2.729473522 | 7179.649567 | null | null | -7.0 | 145.7487113 | 133.5214716 | 45.03332947 | 78.50148806 | 67.02172613 | 22.98880069 | 15.14316179 | 15.89909074 | 9.256535562 | 9.634500035 | 5.32638482 | 5.562612616 | null | null | null | null | 463.5797212 | 38.54557366 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 108.1889103 | 1300.617822 | 0.615384615 | 1.263736264 | 1.89010989 | 0.538461538 | null | PEPTIDE8074{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].A.[meF].[meV].D.[-pyrro]}$PEPTIDE8074,PEPTIDE8074,1:R1-11:R3$$$ | PEPTIDE8074{<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/A/">A</a>.<a href="/... | -8.12 | 91 | 1211.693 | 8074 | null | null | 1.73e+67 | 17.76020405 | 33.80233104 | 20.18597966 | 670.1886959 | null | 17.56040312 | 0.342788037 | 17.56040312 | 0.245641472 | 1.74823144 | 0.245641472 | -7.642543902 | -0.342788037 | 2.4117 | 343.3958 | 1302.413 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 26 | 0 | 23 | 0 | 2 | 2 | 496 | 3 | null | -3.625687997 | 5.283719145 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 111.3641415 | 79.09757871 | 171.8633038 | 62.87398497 | null | -7.0 | null | null | null | null | null | null | null | null | null | null | 5 | 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(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)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 | 11.78791537 | 133.8649668 | 81.31508672 | 105.2870643 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'A', 'meF', 'meV', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, -0.2068000000000003, 1.3581999999999996, 0.7715000000000001, -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 | 76.65322091 | 11.78791537 | 201.1786426 | 78.5514432 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8074 | null | 278.88 | null | 809.073413 | 11.96755405 | 178.2340535 | -15.30709651 | -8.899327035 | -70.79032595 | -88.37228531 | -43.19381772 | -112.7399458 | 0.0 | 1.2 | 2023 | 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 | 3 | 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 | 0.227953773 | null |
e2c02e9e9d792979f7a2b5390e0d144b8cbf31d30c9b2f2c017128634f84043d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,074 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'A', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | 96 | 8075 | -7.0 | -7 | Lariat | 1 | -8.31e-17 | -2.694261895 | 4.28e-17 | -2.874744734 | 4.05e-16 | -1.107371177 | 10.23198483 | -0.248724513 | 2.397812 | 7469.274915 | null | null | -7.0 | 145.7128129 | 133.0214716 | 46.53332947 | 79.42691454 | 67.02172613 | 23.98880069 | 15.76816179 | 16.52409074 | 9.638133863 | 10.01609834 | 5.616668453 | 5.852896248 | null | null | null | null | 479.7575243 | 39.8752487 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 104.1177181 | 1334.602172 | 0.553191489 | 1.138297872 | 1.744680851 | 0.470588235 | null | PEPTIDE8075{[meA].A.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meV].D.[-pyrro]}$PEPTIDE8075,PEPTIDE8075,1:R1-11:R3$$$ | PEPTIDE8075{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</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 | 94 | 1247.726 | 8075 | null | null | 5.39e+66 | 18.97552117 | 34.31179593 | 20.3024324 | 683.3410228 | null | 17.87955057 | 0.342801815 | 17.87955057 | 0.245641476 | 1.727486286 | 0.245641476 | -7.654477129 | -0.342801815 | 2.6083 | 354.0868 | 1336.43 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 12 | 4 | 26 | 0 | 21 | 0 | 2 | 2 | 506 | 4 | null | -3.628261995 | 6.664428825 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.4995259 | 78.76707252 | 168.6409188 | 69.72777775 | null | -7.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)[C@H]1C(=O)N[C@H](C(=O)N2CCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)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 | 178.3255332 | 94.08803653 | 0.0 | 60.43853126 | 5.893957685 | 120.1611825 | 81.31508672 | 141.0626093 | 0 | 0.0 | null | null | null | null | ['meA', 'A', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | [0.1353999999999999, -0.2068000000000003, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, -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 | 183.9238679 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8075 | null | 278.88 | null | 797.67462 | 12.0589385 | 179.2174496 | -15.01298827 | -12.04699747 | -62.94557817 | -100.1224973 | -43.3159674 | -99.2847572 | 0.0 | 1.2 | 2023 | 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 | 0.1784724 | null |
c82b546cb99958c98e0bd4a10f146f31b84504ccbb6aeff142cee727bd0ea0d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,076 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'meA', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | 96 | 8077 | -7.301029996 | -7.30103 | Lariat | 8 | -1.23e-16 | -2.69954138 | -2.34e-17 | -2.875909978 | 3.3e-16 | -1.12578848 | 10.08433992 | -0.24927421 | 2.490726126 | 7956.045619 | null | null | -7.301029996 | 155.7128129 | 143.0214716 | 48.53332947 | 84.42691454 | 72.02172613 | 24.98880069 | 16.50496519 | 17.26089414 | 10.2186734 | 10.59663787 | 5.94537806 | 6.181605855 | null | null | null | null | 505.2492239 | 48.14088355 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 106.8181517 | 1390.664772 | 0.56122449 | 1.142857143 | 1.744897959 | 0.5 | null | PEPTIDE8077{[meA].I.[Sar].[meA].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meV].D.[-pyrro]}$PEPTIDE8077,PEPTIDE8077,1:R1-11:R3$$$ | PEPTIDE8077{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</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 | 8077 | null | null | 3.6e+73 | 19.13662238 | 36.08244581 | 20.82119953 | 720.0405552 | null | 18.00725205 | 0.342440307 | 18.00725205 | 0.245641476 | 1.824534509 | 0.245641476 | -7.775351057 | -0.342440307 | 4.023 | 372.4628 | 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 | 6 | null | -4.777049722 | 6.622354533 | 60.43853126 | 54.16103222 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 141.5762351 | 84.66103021 | 180.9777458 | 61.86015951 | null | -7.301029996 | 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(C)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)[C@H](C)N(C)C(=O)CN(C)C1=O | 189.2916017 | 94.08803653 | 0.0 | 60.43853126 | 11.78791537 | 146.2557841 | 74.81822704 | 141.0626093 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'meA', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, 0.1353999999999999, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, -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 | 239.0646939 | 83.02614581 | 11.78791537 | 214.9666454 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8077 | null | 278.88 | null | 876.9578402 | 12.09609063 | 182.4185914 | -15.80242016 | -12.38422926 | -72.65758979 | -110.5029578 | -50.5957368 | -108.3073663 | 0.0 | 1.2 | 2023 | 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 | 0.156621427 | null |
f567241184ecb7c3283e61591cf4ef3441556deb3be0396775186739c81b545f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,077 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'meA', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | 87 | 8078 | -7.15490196 | -7.154902 | Lariat | 7 | -1.41e-16 | -2.698882788 | -9.96e-17 | -2.875349732 | 1.42e-16 | -1.125788105 | 4.82e-15 | -0.249274209 | 2.765390662 | 7173.707033 | null | null | -7.15490196 | 145.7487113 | 134.1435071 | 43.89943605 | 78.50148806 | 67.33274389 | 22.42185398 | 14.95417955 | 15.33214403 | 9.162044444 | 9.351026681 | 5.251188412 | 5.392925089 | null | null | null | null | 464.5995066 | 37.17481511 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 99.32948749 | 1266.656794 | 0.611111111 | 1.222222222 | 1.833333333 | 0.538461538 | null | PEPTIDE8078{[meA].I.[Sar].[Sar].[meA].[Sar].[Phe(3-Cl)].F.[meF].[meV].D.[-pyrro]}$PEPTIDE8078,PEPTIDE8078,1:R1-11:R3$$$ | PEPTIDE8078{<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/meA/">[meA]</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="/monomers/meF/">[me... | -8.41 | 90 | 1176.24 | 8078 | null | null | 4.93e+67 | 16.99288161 | 33.42192811 | 19.54526144 | 661.2904002 | null | 17.86689641 | 0.342440307 | 17.86689641 | 0.245641476 | 1.893347916 | 0.245641476 | -7.719045014 | -0.342440307 | 1.7583 | 338.3858 | 1267.968 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 25 | 0 | 23 | 0 | 2 | 2 | 490 | 7 | null | -2.954795038 | 4.262975982 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 117.8904578 | 67.0127413 | 166.8406705 | 64.24474353 | null | -7.15490196 | null | null | null | null | null | null | null | null | null | null | 5 | 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(C)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](C)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 182.4378089 | 82.48709664 | 0.0 | 60.43853126 | 11.78791537 | 133.8649668 | 81.31508672 | 106.3068497 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'meA', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 0.1353999999999999, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, -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 | 11.60093989 | 239.5436611 | 76.65322091 | 11.78791537 | 202.5494012 | 84.59386191 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8078 | null | 278.88 | null | 818.0232128 | 6.075717508 | 178.2279265 | -13.65252099 | -9.180142052 | -70.89745868 | -91.87021099 | -43.68435077 | -112.1810621 | 0.0 | 1.2 | 2023 | 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 | 3 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.226191543 | null |
00d9fe7f92ddd5b3c0c96f2f51e5b9f34fb2e96a1115260e76871aa1dc487e86 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,078 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meA', 'meV', 'D', '-pyrro'] | 96 | 8079 | -7.096910013 | -7.09691 | Lariat | 9 | -1.13e-16 | -2.698427032 | -4.94e-17 | -2.872075753 | 2.62e-16 | -1.125788123 | 10.08246176 | -0.24927421 | 2.724235288 | 7179.649567 | null | null | -7.096910013 | 145.7487113 | 133.5214716 | 45.03332947 | 78.50148806 | 67.02172613 | 22.98880069 | 15.14316179 | 15.89909074 | 9.256535562 | 9.634500035 | 5.298433971 | 5.534661766 | null | null | null | null | 463.5797212 | 38.54557366 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 108.1889103 | 1300.617822 | 0.604395604 | 1.252747253 | 1.89010989 | 0.538461538 | null | PEPTIDE8079{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meA].[meV].D.[-pyrro]}$PEPTIDE8079,PEPTIDE8079,1:R1-11:R3$$$ | PEPTIDE8079{<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="/... | -8.12 | 91 | 1211.693 | 8079 | null | null | 3.33e+66 | 17.76020405 | 33.80233104 | 20.18597966 | 670.1886959 | null | 17.21991465 | 0.342440307 | 17.21991465 | 0.245417451 | 1.755559678 | 0.245417451 | -7.565902527 | -0.342440307 | 2.4117 | 343.3958 | 1302.413 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 26 | 0 | 23 | 0 | 2 | 2 | 496 | 8 | null | -3.515618849 | 5.277195371 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 111.3641415 | 79.09757871 | 171.8633038 | 62.87398497 | null | -7.096910013 | null | null | null | null | null | null | null | null | null | null | 5 | 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(C)C)N(C)C(=O)[C@H](C)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 | 11.78791537 | 133.8649668 | 81.31508672 | 105.2870643 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meA', 'meV', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 0.1353999999999999, 0.7715000000000001, -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 | 76.65322091 | 11.78791537 | 201.1786426 | 78.5514432 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8079 | null | 278.88 | null | 808.3645752 | 12.00446901 | 178.1941204 | -15.33935091 | -8.803267097 | -70.70628032 | -88.01027399 | -42.96732592 | -112.7644442 | 0.0 | 1.2 | 2023 | 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 | 3 | 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 | 0.227953773 | null |
a6334f41d292d3298555b2de628376bc0d1c87423fdf961aee221868996f220c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,079 | 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 | 8080 | -7.0 | -7 | Lariat | 1 | -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 | PEPTIDE8080{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meA].D.[-pyrro]}$PEPTIDE8080,PEPTIDE8080,1:R1-11:R3$$$ | PEPTIDE8080{<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 | 8080 | 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 | 9 | 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']] | [8376] | [['-7.00']] | ['2024_Kage'] | ['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 | 2023_Tanada | 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 | 2023 | 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 |
d66fa227c730322e66c021f72acd4eca1c621b20fa76ee885013dccead5d06b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,080 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'Bal(d3-Me)'] | 95 | 8081 | -7.0 | -7 | Circle | 7 | -1.06e-16 | -2.703413916 | -5.38e-17 | -2.873106444 | 4.43e-16 | -1.125788027 | 10.08504675 | -0.249274221 | 2.746845026 | 7300.445419 | null | null | -7.0 | 144.5581124 | 132.6660097 | 45.17786758 | 78.40020553 | 66.64678159 | 23.11385615 | 15.15399223 | 15.90992118 | 9.196360291 | 9.574324764 | 5.334312703 | 5.570540499 | null | null | null | null | 469.1815325 | 45.39936644 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 99.96435893 | 1293.612008 | 0.538461538 | 1.142857143 | 1.747252747 | 0.47761194 | null | PEPTIDE8081{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meV].[Bal(d3-Me)]}$PEPTIDE8081,PEPTIDE8081,1:R1-11:R2$$$ | PEPTIDE8081{<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="/... | -8.37 | 91 | 1205.709 | 8081 | null | null | 1.34e+66 | 17.8500708 | 34.16629812 | 20.83173666 | 669.4655265 | null | 17.70188261 | 0.351329676 | 17.70188261 | 0.245641474 | 1.750677693 | 0.245641474 | -7.451479289 | -0.351329676 | 4.032 | 347.7278 | 1295.421 | Circle | 11 | 11 | null | 4 | 22 | null | null | 0 | 1 | 1 | 4 | 0 | 4 | 11 | 4 | 24 | 0 | 24 | 0 | 1 | 1 | 492 | 10 | null | -3.169254417 | 7.052390376 | 55.53862153 | 42.12524728 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 141.5762351 | 71.9151804 | 169.4087754 | 63.35485285 | null | -7.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)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 | 174.9017546 | 88.1808568 | 0.0 | 55.53862153 | 11.78791537 | 127.4920419 | 68.32136735 | 141.0626093 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'Bal(d3-Me)'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 215.7428522 | 78.23160863 | 11.78791537 | 192.6254857 | 108.7635367 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8081 | null | 258.57 | null | 804.4719854 | 12.05469668 | 164.9411394 | -15.04537208 | -11.97664504 | -65.28389551 | -99.80875097 | -38.47246482 | -100.3251374 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 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 | 0.166753162 | null |
4c0961c1b5d174c28ec3a05dea3ffd995184a905b7db89cc964d8dde9e4d9e07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,081 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | 90 | 8082 | -6.602059991 | -6.60206 | Lariat | 7 | -1.96e-16 | -2.825462441 | -1.23e-16 | -2.875864711 | 1.08e-16 | -1.174111781 | 2.8e-15 | -0.249274139 | 2.491484537 | 7881.292065 | null | null | -6.602059991 | 158.7487113 | 147.1435071 | 46.89943605 | 85.25148806 | 74.08274389 | 24.17185398 | 16.07917955 | 16.45714403 | 9.905446144 | 10.09442838 | 5.791458178 | 5.933194856 | null | null | null | null | 501.8791215 | 50.88240067 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 99.32948749 | 1348.735044 | 0.604166667 | 1.239583333 | 1.864583333 | 0.577464789 | null | PEPTIDE8082{[meA].I.[Sar].[Sar].[Me_Cha].[Sar].[Phe(3-Cl)].F.[meF].[meV].D.[-pyrro]}$PEPTIDE8082,PEPTIDE8082,1:R1-11:R3$$$ | PEPTIDE8082{<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_Cha/">[Me_Cha]</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="/monomers/meF... | -8.41 | 96 | 1248.306 | 8082 | null | null | 1.26e+77 | 17.52363368 | 36.082137 | 21.04524267 | 712.5239267 | null | 18.01900077 | 0.342440307 | 18.01900077 | 0.245641476 | 1.999424979 | 0.245641476 | -7.804868225 | -0.342440307 | 3.7088 | 363.9038 | 1350.114 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 1 | 2 | 3 | 3 | 0 | 3 | 12 | 4 | 25 | 0 | 24 | 1 | 2 | 3 | 524 | 11 | null | -4.874635784 | 4.592164879 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 149.7550823 | 72.42773177 | 180.5482561 | 64.24474353 | null | -6.602059991 | 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(C)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](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 196.1453945 | 82.48709664 | 0.0 | 60.43853126 | 17.68187306 | 165.2506241 | 81.31508672 | 106.3068497 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meV', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 1.6693999999999998, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, -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 | 11.60093989 | 239.5436611 | 76.65322091 | 17.68187306 | 247.642644 | 84.59386191 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8082 | null | 278.88 | null | 921.1817654 | 6.116905294 | 181.4131391 | -14.24159317 | -9.518859112 | -80.35928354 | -95.11486562 | -81.3215971 | -109.7945001 | 0.0 | 1.2 | 2023 | 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 | 3 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.202132961 | null |
afae6e8f32e7f972960f11ff57de102921d6a9663c4732f31076141c92bae20b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,082 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meL', 'D', '-pyrro'] | 96 | 8083 | -7.096910013 | -7.09691 | Lariat | 9 | -1.02e-16 | -2.706882842 | -5.55e-17 | -2.872534067 | 2.69e-16 | -1.134055692 | 10.08471684 | -0.249284404 | 2.484816601 | 7957.555394 | null | null | -7.096910013 | 155.7128129 | 143.0214716 | 48.53332947 | 84.42691454 | 72.02172613 | 24.98880069 | 16.39316179 | 17.14909074 | 10.00653556 | 10.38450004 | 5.84773737 | 6.083965165 | null | null | null | null | 505.2492239 | 52.25315922 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.705876 | 1390.664772 | 0.56122449 | 1.153061224 | 1.765306122 | 0.5 | null | PEPTIDE8083{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].F.[meF].[meL].D.[-pyrro]}$PEPTIDE8083,PEPTIDE8083,1:R1-11:R3$$$ | PEPTIDE8083{<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 | 8083 | null | null | 8.700000000000001e+73 | 19.13662238 | 36.61858179 | 21.80031241 | 720.0405552 | null | 18.09580982 | 0.342440307 | 18.09580982 | 0.245632017 | 1.788096783 | 0.245632017 | -7.900553363 | -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 | 12 | null | -4.849458902 | 6.782597187 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 141.5762351 | 84.18206299 | 179.6069873 | 69.72777775 | null | -7.096910013 | 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](CC(C)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 | 189.2916017 | 94.08803653 | 0.0 | 60.43853126 | 11.78791537 | 139.7589244 | 81.31508672 | 141.0626093 | 0 | 0.0 | [['Caco2']] | [8369] | [['-7.10']] | ['2024_Kage'] | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'F', 'meF', 'meL', '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 | 2023_Tanada | 8083 | null | 278.88 | null | 875.9953551 | 12.08369195 | 181.8809363 | -15.76200439 | -12.34195915 | -71.86796522 | -103.3729977 | -57.92066993 | -107.4721647 | 0.0 | 1.2 | 2023 | 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 |
fd4279ced508b2cbee50a6e943052edd0ac2f1c12bf37f18907a8bcf6bf4aa90 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,083 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'L', 'meF', 'meL', 'D', '-pyrro'] | 96 | 8084 | -7.15490196 | -7.154902 | Lariat | 3 | -1.87e-16 | -2.712448065 | -6.25e-17 | -2.873832139 | 1.75e-16 | -1.134956248 | 2.7e-15 | -0.249287762 | 2.860281909 | 7649.357523 | null | null | -7.15490196 | 155.7487113 | 143.5214716 | 47.03332947 | 83.50148806 | 72.02172613 | 23.98880069 | 15.76816179 | 16.52409074 | 9.506535562 | 9.884500035 | 5.53523737 | 5.771465165 | null | null | null | null | 489.0714208 | 53.62391778 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 104.0766346 | 1356.680422 | 0.578947368 | 1.2 | 1.831578947 | 0.565217391 | null | PEPTIDE8084{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl)].L.[meF].[meL].D.[-pyrro]}$PEPTIDE8084,PEPTIDE8084,1:R1-11:R3$$$ | PEPTIDE8084{<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/L/">L</a>.<a href="/... | -8.12 | 95 | 1259.737 | 8084 | null | null | 2.4e+73 | 17.96105884 | 36.12070389 | 22.22659427 | 706.8882284 | null | 18.01960911 | 0.34249225 | 18.01960911 | 0.245632015 | 1.807080275 | 0.245632015 | -7.964489685 | -0.34249225 | 3.828 | 361.7938 | 1358.521 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 26 | 0 | 27 | 0 | 2 | 2 | 520 | 13 | null | -5.279317804 | 5.073781513 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 125.0679258 | 90.88549408 | 182.8293723 | 62.87398497 | null | -7.15490196 | null | null | null | null | null | null | null | null | null | null | 5 | 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](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)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 | 192.0331188 | 94.08803653 | 0.0 | 60.43853126 | 17.68187306 | 153.4627087 | 81.31508672 | 105.2870643 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl)', 'L', 'meF', 'meL', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.6693999999999998, 0.8193999999999995, 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 | 76.65322091 | 17.68187306 | 231.742453 | 78.5514432 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8084 | null | 278.88 | null | 888.6198374 | 12.01767764 | 180.8202193 | -16.24548847 | -9.387010406 | -79.40453904 | -92.35786125 | -58.97795976 | -120.1126532 | 0.0 | 1.2 | 2023 | 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 | 3 | 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 | 0.190179761 | null |
00b246e33200e9e4195097b552886ecd434dab1b1a1edef519fa20b563351514 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,084 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-CF3)', 'L', 'meF', 'meL', 'D', '-pyrro'] | 97 | 8085 | -6.920818754 | -6.920819 | Lariat | 6 | -1.72e-16 | -2.71245244 | -2.27e-17 | -2.873849103 | 2.37e-16 | -1.134956276 | 5.31e-15 | -0.249287762 | 2.884427592 | 7808.852869 | null | null | -6.920818754 | 158.2487113 | 144.7774005 | 47.53332947 | 84.71281292 | 72.6496906 | 24.23880069 | 16.32693862 | 16.7049031 | 9.820517799 | 10.00950004 | 5.699855708 | 5.794346827 | null | null | null | null | 495.7885375 | 53.62391778 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 92.4756947 | 1390.706779 | 0.612244898 | 1.224489796 | 1.836734694 | 0.571428571 | null | PEPTIDE8085{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-CF3)].L.[meF].[meL].D.[-pyrro]}$PEPTIDE8085,PEPTIDE8085,1:R1-11:R3$$$ | PEPTIDE8085{<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-CF3)/">[Phe(3-CF3)]</a>.<a href="/monomers/L/">L</a>.<a href=... | -8.62 | 98 | 1293.289 | 8085 | null | null | 9.47e+73 | 19.06141972 | 36.28078755 | 22.45955835 | 715.4465105 | null | 18.02087329 | 0.41591949 | 18.02087329 | 0.41591949 | 1.855822212 | 0.34249225 | -8.030875198 | -0.34249225 | 4.1934 | 361.7858 | 1392.073 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 28 | 0 | 27 | 0 | 2 | 2 | 538 | 15 | null | -6.246992309 | 4.001829546 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 119.5094046 | 84.84307538 | 177.806739 | 68.43743646 | null | -6.920818754 | null | null | null | null | null | null | null | null | null | null | 5 | 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](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2cccc(C(F)(F)F)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 205.2043639 | 82.48709664 | 0.0 | 60.43853126 | 17.68187306 | 159.6390072 | 81.31508672 | 105.8278825 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-CF3)', 'L', 'meF', 'meL', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 2.0348, 0.8193999999999995, 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 | 13.17124514 | 0.0 | 11.60093989 | 239.5436611 | 82.82951943 | 17.68187306 | 237.3059045 | 78.5514432 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8085 | null | 278.88 | null | 933.5274292 | 5.908009403 | 180.3282967 | -14.6151641 | -13.65693241 | -80.66372748 | -96.48683984 | -66.90196043 | -121.3279999 | 0.0 | 1.2 | 2023 | 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 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.187585237 | null |
b91b9688b1987b0927018752edb53a3a1cbab22c825396b7f67ef5b1ffc2b00c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,085 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl,5-F)', 'L', 'meF', 'meL', 'D', '-pyrro'] | 100 | 8086 | -7.15490196 | -7.154902 | Lariat | 9 | -1.71e-16 | -2.712440329 | -3.94e-17 | -2.873837478 | 3.2e-16 | -1.134956239 | 3.55e-15 | -0.249287762 | 2.860281909 | 7657.407542 | null | null | -7.15490196 | 155.7487113 | 142.8994361 | 47.41129394 | 83.50148806 | 71.71070836 | 24.17778293 | 15.95714403 | 16.71307297 | 9.601026681 | 9.978991154 | 5.623962851 | 5.895904932 | null | null | null | null | 488.8462229 | 53.62391778 | 61.92486126 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 102.705876 | 1374.671 | 0.604166667 | 1.229166667 | 1.854166667 | 0.565217391 | null | PEPTIDE8086{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3-Cl,5-F)].L.[meF].[meL].D.[-pyrro]}$PEPTIDE8086,PEPTIDE8086,1:R1-11:R3$$$ | PEPTIDE8086{<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,5-F)/">[Phe(3-Cl,5-F)]</a>.<a href="/monomers/L/">L</a>.<a... | -8.19 | 96 | 1278.735 | 8086 | null | null | 3.36e+73 | 18.56237342 | 36.23965101 | 22.18134433 | 709.6487933 | null | 18.00430299 | 0.34249225 | 18.00430299 | 0.245632015 | 1.817460898 | 0.245632015 | -7.977823019 | -0.34249225 | 3.9671 | 361.7518 | 1376.511 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 27 | 0 | 27 | 0 | 2 | 2 | 526 | 16 | null | -5.825558438 | 4.535018418 | 60.43853126 | 53.96036059 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 4.390415048 | 0.0 | 0.0 | 112.9830883 | 96.92791279 | 182.8293723 | 61.50322641 | null | -7.15490196 | null | null | null | null | null | null | null | null | null | null | 5 | 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](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2cc(F)cc(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 | 195.0527753 | 94.08803653 | 0.0 | 60.43853126 | 17.68187306 | 153.4627087 | 81.31508672 | 105.0618664 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3-Cl,5-F)', 'L', 'meF', 'meL', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.8085, 0.8193999999999995, 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 | 4.390415048 | 0.0 | 23.20187978 | 239.5436611 | 76.65322091 | 23.4990939 | 230.3716944 | 72.50902449 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8086 | null | 278.88 | null | 895.2212881 | 11.88841838 | 180.4939047 | -16.56804755 | -9.60512265 | -82.76282348 | -91.13286667 | -59.20155949 | -120.3609691 | 0.0 | 1.2 | 2023 | 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 | 3 | 0 | 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 | 0.18935057 | null |
e28fa8db990c6bdcc62c8011fc184d0fffc6eb0642ebc026f1e293a6dae471f9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,086 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3,5-diCl)', 'L', 'meF', 'meL', 'D', '-pyrro'] | 100 | 8087 | -7.522878745 | -7.522879 | Lariat | 6 | -1.63e-16 | -2.712443742 | -8.8e-17 | -2.873825757 | 2.48e-16 | -1.134956233 | 4.93e-15 | -0.249287762 | 2.860281909 | 7654.652655 | null | null | -7.522878745 | 155.7487113 | 142.8994361 | 48.16722289 | 83.50148806 | 71.71070836 | 24.5557474 | 15.95714403 | 17.09103745 | 9.601026681 | 10.16797339 | 5.623962851 | 6.144784467 | null | null | null | null | 488.0516354 | 53.62391778 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 114.3068159 | 1390.64145 | 0.572916667 | 1.177083333 | 1.78125 | 0.565217391 | null | PEPTIDE8087{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Phe(3,5-diCl)].L.[meF].[meL].D.[-pyrro]}$PEPTIDE8087,PEPTIDE8087,1:R1-11:R3$$$ | PEPTIDE8087{<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(3,5-diCl)/">[Phe(3,5-diCl)]</a>.<a href="/monomers/L/">L</a>.<a... | -7.83 | 96 | 1295.19 | 8087 | null | null | 3.36e+73 | 18.72192086 | 36.4977786 | 22.3672557 | 715.7865241 | null | 18.02414426 | 0.34249225 | 18.02414426 | 0.245632015 | 1.804004535 | 0.245632015 | -7.960539068 | -0.34249225 | 4.4814 | 366.8038 | 1392.966 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 27 | 0 | 27 | 0 | 2 | 2 | 526 | 17 | null | -6.401760457 | 5.750676709 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 124.5840282 | 96.92791279 | 187.8520056 | 61.50322641 | null | -7.522878745 | null | null | null | null | null | null | null | null | null | null | 5 | 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](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2cc(Cl)cc(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 | 190.6623602 | 105.6889764 | 0.0 | 60.43853126 | 17.68187306 | 153.4627087 | 81.31508672 | 104.2672789 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Phe(3,5-diCl)', 'L', 'meF', 'meL', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 2.3228, 0.8193999999999995, 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 | 34.80281967 | 239.5436611 | 76.65322091 | 17.68187306 | 230.3716944 | 72.50902449 | 20.71526825 | 0.0 | 0 | 2023_Tanada | 8087 | null | 278.88 | null | 880.5421153 | 18.17771342 | 180.9169051 | -18.2475741 | -9.322384555 | -79.31908614 | -89.71356958 | -58.91170799 | -120.0390781 | 0.0 | 1.2 | 2023 | 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 | 3 | 0 | 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 | 0.184460011 | null |
9b0cdb21e14eb817e3dfbd14f11603add87554c3ee0213717438aa22bc2d6677 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,087 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-CF3)', 'L', 'meF', 'meL', 'D', '-pyrro'] | 97 | 8088 | -6.958607315 | -6.958607 | Lariat | 5 | -1.27e-16 | -2.713025695 | -4.64e-17 | -2.873477446 | 2.96e-16 | -1.134957826 | 4.78e-15 | -0.249287762 | 2.893709317 | 7902.245684 | null | null | -6.958607315 | 160.7487113 | 147.2774005 | 48.03332947 | 85.96281292 | 73.8996906 | 24.48880069 | 16.45193862 | 16.8299031 | 9.883017799 | 10.07200004 | 5.671904859 | 5.766395977 | null | null | null | null | 502.1614624 | 56.36543489 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 92.4756947 | 1404.722429 | 0.616161616 | 1.212121212 | 1.808080808 | 0.577464789 | null | PEPTIDE8088{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Hph(4-CF3)].L.[meF].[meL].D.[-pyrro]}$PEPTIDE8088,PEPTIDE8088,1:R1-11:R3$$$ | PEPTIDE8088{<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/Hph(4-CF3)/">[Hph(4-CF3)]</a>.<a href="/monomers/L/">L</a>.<a href=... | -8.62 | 99 | 1305.3 | 8088 | null | null | 8.71e+75 | 19.10952456 | 36.99144706 | 23.23507903 | 724.6213936 | null | 18.05747339 | 0.415909837 | 18.05747339 | 0.415909837 | 1.868251992 | 0.342754524 | -8.049822586 | -0.342754524 | 4.5835 | 366.4028 | 1406.1 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 28 | 0 | 28 | 0 | 2 | 2 | 544 | 18 | null | -6.58559773 | 3.915782085 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 113.4669859 | 103.6313439 | 174.1753312 | 68.43743646 | null | -6.958607315 | null | null | null | null | null | null | null | null | null | null | 5 | 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](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCc2ccc(C(F)(F)F)cc2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 207.9458811 | 82.48709664 | 0.0 | 60.43853126 | 17.68187306 | 166.0119321 | 81.31508672 | 105.8278825 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-CF3)', 'L', 'meF', 'meL', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 2.4249, 0.8193999999999995, 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 | 13.17124514 | 0.0 | 11.60093989 | 239.5436611 | 82.82951943 | 17.68187306 | 246.4203465 | 78.5514432 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8088 | null | 278.88 | null | 951.3250386 | 5.912814592 | 180.6638768 | -14.74790963 | -12.97439497 | -81.00017543 | -96.79997139 | -73.34027041 | -121.6778971 | 0.0 | 1.2 | 2023 | 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 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.172680487 | null |
f97458c5d65c83a9766037279f49a74cddb597875bb7a7f9a90f888f4d848c0b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,088 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-Me)', 'L', 'meF', 'meL', 'D', '-pyrro'] | 96 | 8089 | -6.853871964 | -6.853872 | Lariat | 3 | -2.04e-16 | -2.713029294 | -1.22e-16 | -2.873477366 | 7.55e-17 | -1.134957944 | 1.73e-15 | -0.249287762 | 2.893709317 | 7882.676636 | null | null | -6.853871964 | 160.7487113 | 149.1435071 | 46.89943605 | 85.96281292 | 74.83274389 | 23.92185398 | 15.95417955 | 16.33214403 | 9.599544444 | 9.788526681 | 5.530168181 | 5.624659299 | null | null | null | null | 502.837056 | 56.36543489 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.58797037 | 1350.750694 | 0.604166667 | 1.21875 | 1.833333333 | 0.577464789 | null | PEPTIDE8089{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Hph(4-Me)].L.[meF].[meL].D.[-pyrro]}$PEPTIDE8089,PEPTIDE8089,1:R1-11:R3$$$ | PEPTIDE8089{<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/Hph(4-Me)/">[Hph(4-Me)]</a>.<a href="/monomers/L/">L</a>.<a href="/... | -8.41 | 96 | 1248.306 | 8089 | null | null | 2.18e+76 | 17.3439882 | 36.63262317 | 22.33535523 | 716.3396989 | null | 18.08861526 | 0.342754524 | 18.08861526 | 0.245632015 | 1.845751992 | 0.245632015 | -8.022044809 | -0.342754524 | 3.87312 | 366.1378 | 1352.13 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 25 | 0 | 29 | 0 | 2 | 2 | 526 | 19 | null | -4.804981336 | 4.438082593 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 131.1152748 | 98.39839859 | 178.2876068 | 62.87398497 | null | -6.853871964 | null | null | null | null | null | null | null | null | null | null | 5 | 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](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCc2ccc(C)cc2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 198.8869116 | 82.48709664 | 0.0 | 60.43853126 | 17.68187306 | 166.6875257 | 81.31508672 | 105.8278825 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-Me)', 'L', 'meF', 'meL', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 1.7145199999999996, 0.8193999999999995, 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 | 11.60093989 | 239.5436611 | 76.65322091 | 24.53376517 | 250.5326222 | 78.5514432 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8089 | null | 278.88 | null | 933.9215236 | 5.933222756 | 181.290747 | -14.52412947 | -11.66211123 | -80.47414011 | -94.38981523 | -66.22135993 | -125.5128263 | 0.0 | 1.2 | 2023 | 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 | 3 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.179131335 | null |
62b7f12624ef06d393d38ba9324531270e9d85eabe9ab7b5e0eb93a6495174e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,089 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hch', 'L', 'meF', 'meL', 'D', '-pyrro'] | 90 | 8090 | -7.045757491 | -7.045757 | Lariat | 1 | -2.79e-16 | -2.828215192 | -2.2e-16 | -2.874478826 | -1.37e-17 | -1.18021479 | 1.63e-15 | -0.249287762 | 2.916788767 | 7817.796741 | null | null | -7.045757491 | 163.7846097 | 152.6435071 | 46.39943605 | 86.82606158 | 76.58274389 | 23.67185398 | 15.70417955 | 16.08214403 | 9.474544444 | 9.663526681 | 5.467668181 | 5.562159299 | null | null | null | null | 498.4471682 | 57.73619345 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 100.700246 | 1342.781995 | 0.6 | 1.221052632 | 1.842105263 | 0.657142857 | null | PEPTIDE8090{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Hch].L.[meF].[meL].D.[-pyrro]}$PEPTIDE8090,PEPTIDE8090,1:R1-11:R3$$$ | PEPTIDE8090{<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/Hch/">[Hch]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF... | -7.63 | 95 | 1236.295 | 8090 | null | null | 5.32e+79 | 16.5628927 | 37.03549481 | 22.75589428 | 717.7213661 | null | 18.12496637 | 0.342766597 | 18.12496637 | 0.245632015 | 1.887761855 | 0.245632015 | -8.082988513 | -0.342766597 | 4.2924 | 362.4468 | 1344.151 | Lariat | 12 | 11 | null | 4 | 24 | null | null | 1 | 2 | 3 | 2 | 0 | 2 | 12 | 4 | 25 | 0 | 28 | 1 | 2 | 3 | 526 | 20 | null | -5.743331163 | 3.382957847 | 60.43853126 | 48.14313975 | 5.647368313 | 70.88615675 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 133.246773 | 91.87701267 | 189.2536753 | 57.39095075 | null | -7.045757491 | null | null | null | null | null | null | null | null | null | null | 5 | 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](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC2CCCCC2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 204.3699458 | 82.48709664 | 0.0 | 60.43853126 | 23.57583074 | 191.7002581 | 81.31508672 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hch', 'L', 'meF', 'meL', 'D', '-pyrro'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 2.1338, 0.8193999999999995, 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 | 11.60093989 | 239.5436611 | 70.28029601 | 23.57583074 | 283.1263028 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8090 | null | 278.88 | null | 972.5151339 | 5.922422424 | 181.3556606 | -15.0314352 | -6.585720521 | -88.38745289 | -85.33893284 | -97.52112307 | -122.3174413 | 0.0 | 1.2 | 2023 | 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 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206276402 | null |
76b169af3cccfb060c30931e0cc89606cac45591215b9c7739eb5ecc08f576ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,090 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-CF3)', 'meA', 'meF', 'meL', 'Bal(d3-Me)'] | 98 | 8091 | -7.301029996 | -7.30103 | Circle | 3 | -1.12e-16 | -2.712264801 | -4.05e-17 | -2.861359939 | 3.26e-16 | -1.134119618 | 6.31e-15 | -0.249284405 | 3.246685291 | 7136.405816 | null | null | -7.301029996 | 147.0940108 | 134.4219386 | 44.17786758 | 78.64742878 | 67.30113926 | 22.33746295 | 15.06137586 | 15.43934034 | 9.049387774 | 9.23837001 | 5.06846753 | 5.162958648 | null | null | null | null | 459.9138444 | 42.61676581 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 93.84645326 | 1293.654015 | 0.604395604 | 1.208791209 | 1.791208791 | 0.553846154 | null | PEPTIDE8091{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Hph(4-CF3)].[meA].[meF].[meL].[Bal(d3-Me)]}$PEPTIDE8091,PEPTIDE8091,1:R1-11:R2$$$ | PEPTIDE8091{<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/Hph(4-CF3)/">[Hph(4-CF3)]</a>.<a href="/monomers/meA/">[meA]</a>.<a... | -8.09 | 91 | 1203.228 | 8091 | null | null | 4.68e+67 | 17.77362455 | 33.82368183 | 21.2440807 | 665.0233966 | null | 17.53202431 | 0.415909837 | 17.53202431 | 0.415909837 | 1.811793706 | 0.351338685 | -7.634589766 | -0.351338685 | 4.297 | 337.1091 | 1294.956 | Circle | 11 | 11 | null | 3 | 22 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 11 | 3 | 26 | 0 | 26 | 0 | 1 | 1 | 500 | 21 | null | -4.275766663 | 4.149617487 | 55.12871791 | 42.12524728 | 4.235526235 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 99.76320163 | 92.32239573 | 169.5821876 | 62.06451156 | null | -7.301029996 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CCc2ccc(C(F)(F)F)cc2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 190.7734333 | 76.57991691 | 0.0 | 55.12871791 | 11.78791537 | 146.8931574 | 75.29719426 | 105.8278825 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-CF3)', 'meA', 'meF', 'meL', 'Bal(d3-Me)'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 2.4249, 0.1353999999999999, 1.3581999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 227.6185889 | 78.03498225 | 11.78791537 | 216.3355033 | 78.5514432 | 9.258159549 | 0.0 | 0 | 2023_Tanada | 8091 | null | 249.78 | null | 859.1426364 | 5.897405705 | 160.2917875 | -10.78700624 | -12.49574842 | -66.65550839 | -92.57505637 | -53.06715836 | -114.3069074 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.244304599 | null |
7d6fec37ae7502f62c2bd81d84c2ef76ff5f12a36ce3dd05b96cd0442f44fedb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,091 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-CF3)', 'P', 'meF', 'meL', 'Bal(d3-Me)'] | 96 | 8092 | -6.795880017 | -6.79588 | Circle | 5 | -1.09e-16 | -2.711302002 | -2.02e-17 | -2.858681439 | 3.44e-16 | -1.134113819 | 10.07615232 | -0.249284405 | 2.750558093 | 7266.755905 | null | null | -6.795880017 | 147.5940108 | 134.9219386 | 44.67786758 | 79.14742878 | 67.80113926 | 22.83746295 | 15.42317926 | 15.80114373 | 9.397994571 | 9.586976808 | 5.427563319 | 5.522054437 | null | null | null | null | 465.3288349 | 48.09980003 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 88.36341904 | 1305.654015 | 0.652173913 | 1.282608696 | 1.891304348 | 0.560606061 | null | PEPTIDE8092{[meA].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Hph(4-CF3)].P.[meF].[meL].[Bal(d3-Me)]}$PEPTIDE8092,PEPTIDE8092,1:R1-11:R2$$$ | PEPTIDE8092{<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/Hph(4-CF3)/">[Hph(4-CF3)]</a>.<a href="/monomers/P/">P</a>.<a href=... | -8.09 | 92 | 1215.239 | 8092 | null | null | 3.5e+68 | 18.02014661 | 33.47399525 | 20.20439456 | 670.3825076 | null | 17.61530942 | 0.415909837 | 17.61530942 | 0.415909837 | 1.808679293 | 0.351338685 | -7.625793469 | -0.351338685 | 4.4411 | 339.6121 | 1306.967 | Circle | 11 | 11 | null | 3 | 22 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 3 | 26 | 0 | 24 | 0 | 2 | 2 | 504 | 22 | null | -3.923518529 | 4.209339805 | 55.12871791 | 42.12524728 | 4.235526235 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 99.76320163 | 98.21635342 | 169.1032204 | 62.06451156 | null | -6.795880017 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)cc2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 190.7734333 | 76.57991691 | 0.0 | 55.12871791 | 11.78791537 | 152.7871151 | 74.81822704 | 105.8278825 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-CF3)', 'P', 'meF', 'meL', 'Bal(d3-Me)'] | [0.1353999999999999, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 2.4249, 0.2794999999999998, 1.3581999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 13.17124514 | 0.0 | 11.60093989 | 227.1396217 | 78.03498225 | 11.78791537 | 222.229461 | 78.5514432 | 9.258159549 | 0.0 | 0 | 2023_Tanada | 8092 | null | 249.78 | null | 864.3262186 | 5.907637999 | 161.41704 | -10.72752742 | -12.44783931 | -66.36144826 | -92.18358121 | -65.72185205 | -107.5142039 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242183079 | null |
3332e0f88630f9345efd0494627ed850bbeffec0a7942942ed18a0524dd40dfd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,092 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-CF3)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | 97 | 8093 | -6.408935393 | -6.408935 | Circle | 7 | -1.87e-16 | -2.723154761 | -7.37e-17 | -2.86870774 | 1.77e-16 | -1.13528777 | 2.99e-15 | -0.249287763 | 2.769426099 | 7185.41831 | null | null | -6.408935393 | 150.6299092 | 138.4219386 | 44.17786758 | 80.01067743 | 69.52474606 | 22.61385615 | 15.43637586 | 15.81434034 | 9.396783761 | 9.585765997 | 5.558451153 | 5.652942271 | null | null | null | null | 460.7459488 | 53.62391778 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 88.36341904 | 1297.685315 | 0.692307692 | 1.296703297 | 1.89010989 | 0.646153846 | null | PEPTIDE8093{[meL].I.[Sar].[Sar].[Me_Phe(4-Cl)].[Sar].[Hph(4-CF3)].P.[Ac5c].[meL].[Bal(d3-Me)]}$PEPTIDE8093,PEPTIDE8093,1:R1-11:R2$$$ | PEPTIDE8093{<a href="/monomers/meL/">[meL]</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/Hph(4-CF3)/">[Hph(4-CF3)]</a>.<a href="/monomers/P/">P</a>.<a href=... | -7.31 | 91 | 1203.228 | 8093 | null | null | 3.8300000000000005e+71 | 17.1454939 | 32.80785248 | 20.09315458 | 671.6122599 | null | 17.54016616 | 0.415909837 | 17.54016616 | 0.415909837 | 1.832435086 | 0.351338684 | -7.720539982 | -0.351338684 | 4.8266 | 336.0308 | 1298.988 | Circle | 11 | 11 | null | 4 | 22 | null | null | 1 | 2 | 3 | 2 | 0 | 2 | 11 | 4 | 26 | 0 | 24 | 1 | 2 | 3 | 504 | 23 | null | -4.994495244 | 2.868796501 | 55.53862153 | 41.64628006 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 96.00074213 | 110.8137422 | 168.0912956 | 53.83996022 | null | -6.408935393 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)cc2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(Cl)cc2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 196.2975511 | 76.57991691 | 0.0 | 55.53862153 | 17.68187306 | 184.6517396 | 67.84240014 | 70.05233745 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Phe(4-Cl)', 'Sar', 'Hph(4-CF3)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0116, -0.2531000000000001, 2.4249, 0.2794999999999998, 0.7174999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 11.60093989 | 214.7849178 | 71.66205734 | 17.68187306 | 259.4948018 | 48.33934966 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8093 | null | 258.57 | null | 901.39253 | 5.902037425 | 164.8393637 | -14.14657973 | -16.66802526 | -74.40715255 | -73.32829874 | -92.47702011 | -108.1624103 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.237086507 | null |
1a0c49d31a888347b768acb371bbc47036c95c929e99a0f146ae72502b91ba83 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,093 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | 91 | 8094 | -6.080921908 | -6.080922 | Circle | 1 | -2.49e-16 | -2.825467613 | -1.79e-16 | -2.868937274 | -3.02e-17 | -1.174114172 | 1.83e-15 | -0.249287763 | 2.811376596 | 7229.086373 | null | null | -6.080921908 | 156.1658075 | 145.0439742 | 43.04397416 | 82.08525095 | 72.83576382 | 22.04690944 | 15.24739363 | 15.24739363 | 9.302292642 | 9.302292642 | 5.511205593 | 5.511205593 | null | null | null | null | 463.7487713 | 54.99467634 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 84.98703048 | 1269.771238 | 0.677777778 | 1.3 | 1.9 | 0.738461538 | null | PEPTIDE8094{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3)].P.[Ac5c].[meL].[Bal(d3-Me)]}$PEPTIDE8094,PEPTIDE8094,1:R1-11:R2$$$ | PEPTIDE8094{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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)/">[Hph(4-CF3)]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/A... | -6.82 | 90 | 1167.775 | 8094 | null | null | 5.93e+73 | 15.69642494 | 32.96276971 | 19.84205087 | 673.2705145 | null | 17.57730269 | 0.415909837 | 17.57730269 | 0.415909837 | 2.8420234 | 0.351338684 | -7.769646511 | -0.351338684 | 4.9009 | 332.0668 | 1270.591 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 2 | 4 | 1 | 0 | 1 | 11 | 4 | 25 | 0 | 24 | 2 | 2 | 4 | 504 | 24 | null | -5.558696143 | 0.936448582 | 55.53862153 | 41.64628006 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 104.1795893 | 105.4323359 | 171.7740815 | 48.356926 | null | -6.080921908 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(F)(F)F)cc2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 205.892861 | 64.97897702 | 0.0 | 55.53862153 | 23.57583074 | 216.5163641 | 67.84240014 | 35.29657781 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 2.4249, 0.2794999999999998, 0.7174999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 0.0 | 214.7849178 | 65.28913244 | 23.57583074 | 301.7642096 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2023_Tanada | 8094 | null | 258.57 | null | 965.8924199 | 0.0 | 164.7959501 | -12.61687815 | -13.86604698 | -83.07851576 | -65.07101261 | -124.3200858 | -110.4024974 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0.231752514 | null |
d635844d87b888c8fe20a7891f4e923561586248666976c0e4c8d992a9be163d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,094 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | 96 | 8095 | -6.657577319 | -6.657577 | Circle | 1 | -2.49e-16 | -2.825467592 | -1.56e-16 | -2.868936788 | 1.15e-17 | -1.174114139 | 1.68e-15 | -0.249287763 | 2.811376596 | 7237.194398 | null | null | -6.657577319 | 156.1658075 | 144.4219386 | 44.17786758 | 82.08525095 | 72.52474606 | 22.61385615 | 15.43637586 | 15.81434034 | 9.44402932 | 9.727502675 | 5.635645361 | 5.884524895 | null | null | null | null | 462.7289859 | 54.99467634 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 95.21721182 | 1303.732265 | 0.714285714 | 1.351648352 | 1.967032967 | 0.738461538 | null | PEPTIDE8095{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meL].[Bal(d3-Me)]}$PEPTIDE8095,PEPTIDE8095,1:R1-11:R2$$$ | PEPTIDE8095{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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 href="/... | -6.53 | 91 | 1203.228 | 8095 | null | null | 5.71e+74 | 16.39390488 | 33.35040236 | 20.23425936 | 682.1688103 | null | 17.58125331 | 0.417342355 | 17.58125331 | 0.417342355 | 2.771732612 | 0.351338684 | -7.766174288 | -0.351338684 | 5.5543 | 337.0768 | 1305.036 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 2 | 4 | 1 | 0 | 1 | 11 | 4 | 26 | 0 | 24 | 2 | 2 | 4 | 510 | 25 | null | -6.549459448 | 1.679855459 | 55.53862153 | 41.64628006 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 109.7381105 | 105.4323359 | 171.7740815 | 52.00880076 | null | -6.657577319 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](CC(C)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)CN(C)C(=O)CN(C)C1=O | 204.5221024 | 76.57991691 | 0.0 | 55.53862153 | 23.57583074 | 216.5163641 | 67.84240014 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 11.60093989 | 214.7849178 | 65.28913244 | 23.57583074 | 300.3934511 | 18.12725612 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8095 | null | 258.57 | null | 958.2065808 | 5.775312186 | 164.8789098 | -15.36412523 | -13.70646629 | -83.01045783 | -61.84544067 | -124.1438605 | -110.3460079 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.21349301 | null |
d965ae8db0510184650ec4e4638e4ffafad4281d080b98cbb5e666617f814c37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,095 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3,5-diF)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | 99 | 8096 | -6.508638306 | -6.508638 | Circle | 7 | -2.07e-16 | -2.82546754 | -1.49e-16 | -2.86893823 | 5.98e-17 | -1.174114131 | 2.12e-15 | -0.249287763 | 2.811376596 | 7238.433386 | null | null | -6.508638306 | 156.1658075 | 143.7999031 | 43.79990311 | 82.08525095 | 72.2137283 | 22.42487391 | 15.6253581 | 15.6253581 | 9.585765997 | 9.585765997 | 5.777942271 | 5.777942271 | null | null | null | null | 463.2983756 | 68.16592148 | 61.52073912 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.24551337 | 1305.752394 | 0.684782609 | 1.293478261 | 1.880434783 | 0.738461538 | null | PEPTIDE8096{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3,5-diF)].P.[Ac5c].[meL].[Bal(d3-Me)]}$PEPTIDE8096,PEPTIDE8096,1:R1-11:R2$$$ | PEPTIDE8096{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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-CF3,3,5-diF)/">[Hph(4-CF3,3,5-diF)]</a>.<a href="/monomers/P/">P</a>.<a h... | -6.96 | 92 | 1205.771 | 8096 | null | null | 8.42e+74 | 16.80691183 | 33.23913347 | 19.79307627 | 678.7916443 | null | 17.55063603 | 0.421556689 | 17.55063603 | 0.421556689 | 2.916097474 | 0.351338684 | -7.796199541 | -0.351338684 | 5.1791 | 331.9828 | 1306.571 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 2 | 4 | 1 | 0 | 1 | 11 | 4 | 27 | 0 | 24 | 2 | 2 | 4 | 516 | 26 | null | -6.923904896 | 0.005967853 | 55.53862153 | 58.84417324 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 8.780830095 | 13.17124514 | 0.0 | 92.09475191 | 105.4323359 | 171.7740815 | 40.0519574 | null | -6.508638306 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2cc(F)c(C(F)(F)F)c(F)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 211.932174 | 64.97897702 | 0.0 | 55.53862153 | 23.57583074 | 216.5163641 | 67.84240014 | 34.84618208 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3,5-diF)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 2.703100000000001, 0.2794999999999998, 0.7174999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 21.95207524 | 0.0 | 0.0 | 214.7849178 | 65.28913244 | 35.21027242 | 299.0226925 | 12.08483742 | 5.647368313 | 0.0 | 0 | 2023_Tanada | 8096 | null | 258.57 | null | 978.7884764 | 0.0 | 164.2359722 | -12.78215549 | -14.9432166 | -91.40081652 | -60.27151839 | -125.5096067 | -110.7838015 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.210054174 | null |
f760c91a3df7d80bbe7cf70235a1fc613ebb1244e12e429a38db69da071f1ba6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,096 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-tBu)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | 91 | 8097 | -6.455931956 | -6.455932 | Circle | 2 | -3.41e-16 | -2.825467727 | -3.6e-16 | -2.868938234 | -1.36e-16 | -1.174116345 | 4.64e-16 | -0.249287763 | 2.850625797 | 7529.082821 | null | null | -6.455931956 | 163.6658075 | 154.4100807 | 43.41008075 | 85.83525095 | 77.51881711 | 22.22996273 | 15.49963456 | 15.49963456 | 9.393819288 | 9.393819288 | 5.556968916 | 5.556968916 | null | null | null | null | 483.5431396 | 60.47771056 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 91.84082326 | 1257.846453 | 0.666666667 | 1.3 | 1.911111111 | 0.75 | null | PEPTIDE8097{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-tBu)].P.[Ac5c].[meL].[Bal(d3-Me)]}$PEPTIDE8097,PEPTIDE8097,1:R1-11:R2$$$ | PEPTIDE8097{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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-tBu)/">[Hph(4-tBu)]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/A... | -6.61 | 90 | 1146.814 | 8097 | null | null | 3.93e+78 | 14.38213711 | 33.10962044 | 19.94603341 | 692.5134692 | null | 17.70292745 | 0.351338684 | 17.70292745 | 0.248249332 | 2.763483858 | 0.248249332 | -7.80253252 | -0.351338684 | 5.1796 | 345.7648 | 1258.702 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 2 | 4 | 1 | 0 | 1 | 11 | 4 | 22 | 0 | 24 | 2 | 2 | 4 | 504 | 27 | null | -4.173747677 | 2.186305808 | 55.53862153 | 41.64628006 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 136.8201031 | 104.3259404 | 184.1109085 | 42.79347451 | null | -6.455931956 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(C(C)(C)C)cc2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 205.0584428 | 64.97897702 | 0.0 | 55.53862153 | 23.57583074 | 236.3107324 | 67.84240014 | 35.29657781 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-tBu)', 'P', 'Ac5c', 'meL', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 2.7036000000000007, 0.2794999999999998, 0.7174999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 214.7849178 | 64.5278244 | 23.57583074 | 334.656713 | 24.16967483 | 5.647368313 | 0.0 | 0 | 2023_Tanada | 8097 | null | 258.57 | null | 1004.769227 | 0.0 | 166.1759379 | -12.67234264 | -18.82138369 | -83.443323 | -65.26601748 | -118.4965186 | -126.1622459 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0.224533465 | null |
aa95fe4b597021df2740c372bf922a313129aa4e70ba28f85b4280246c4da627 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,097 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | 96 | 8098 | -6.13667714 | -6.136677 | Circle | 7 | -2.39e-16 | -2.825467571 | -1.48e-16 | -2.872638491 | 4.11e-17 | -1.174113625 | 1.87e-15 | -0.249284434 | 2.788522309 | 7115.982234 | null | null | -6.13667714 | 153.6658075 | 141.9219386 | 43.67786758 | 80.83525095 | 71.27474606 | 22.36385615 | 15.31137586 | 15.68934034 | 9.437431019 | 9.720904374 | 5.626611729 | 5.875491263 | null | null | null | null | 456.356061 | 52.25315922 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 95.21721182 | 1289.716615 | 0.744444444 | 1.433333333 | 2.066666667 | 0.734375 | null | PEPTIDE8098{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[Bal(d3-Me)]}$PEPTIDE8098,PEPTIDE8098,1:R1-11:R2$$$ | PEPTIDE8098{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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 href="/... | -6.53 | 90 | 1191.217 | 8098 | null | null | 4.53e+73 | 16.32692738 | 32.65525889 | 19.26758063 | 672.9939271 | null | 17.46730773 | 0.417342355 | 17.46730773 | 0.417342355 | 2.757367517 | 0.351329675 | -7.739551869 | -0.351329675 | 5.1642 | 332.4598 | 1291.009 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 2 | 4 | 1 | 0 | 1 | 11 | 4 | 26 | 0 | 23 | 2 | 2 | 4 | 504 | 28 | null | -6.185836092 | 1.588538096 | 55.53862153 | 41.64628006 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 109.7381105 | 99.05941098 | 169.0325644 | 52.00880076 | null | -6.13667714 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)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)CN(C)C(=O)CN(C)C1=O | 201.7805853 | 76.57991691 | 0.0 | 55.53862153 | 23.57583074 | 210.1434392 | 67.84240014 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 11.60093989 | 214.7849178 | 65.28913244 | 23.57583074 | 291.2790091 | 18.12725612 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8098 | null | 258.57 | null | 938.90078 | 5.772057082 | 164.4596531 | -15.21155525 | -13.60278112 | -82.90874445 | -61.42572143 | -116.335462 | -110.4537815 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.237858587 | null |
84634afcbbca9988d61e9af5fe01257e817cad415e2712d036a905b9d23f7799 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,098 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(3,4-diCl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | 94 | 8099 | -6.13076828 | -6.130768 | Circle | 5 | -2.15e-16 | -2.825467572 | -2.3e-16 | -2.872638233 | 1.95e-17 | -1.17411355 | 1.68e-15 | -0.249284434 | 2.773807046 | 6987.158297 | null | null | -6.13076828 | 151.1658075 | 140.6660097 | 43.17786758 | 79.62392609 | 70.64678159 | 22.11385615 | 14.75259903 | 15.50852798 | 9.111917509 | 9.775596268 | 5.416049182 | 5.652276977 | null | null | null | null | 449.6389443 | 52.25315922 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 106.8181517 | 1255.690258 | 0.712643678 | 1.413793103 | 2.068965517 | 0.73015873 | null | PEPTIDE8099{[meL].I.[Sar].[Sar].[Me_Cha].[Sar].[Hph(3,4-diCl)].P.[Ac5c].[meV].[Bal(d3-Me)]}$PEPTIDE8099,PEPTIDE8099,1:R1-11:R2$$$ | PEPTIDE8099{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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(3,4-diCl)/">[Hph(3,4-diCl)]</a>.<a href="/monomers/P/">P</a>.<a href="/mono... | -6.03 | 87 | 1157.665 | 8099 | null | null | 3.33e+71 | 15.2997493 | 32.45025916 | 18.99787714 | 664.4356451 | null | 17.46651214 | 0.351329675 | 17.46651214 | 0.248258791 | 1.630787472 | 0.248258791 | -7.666481904 | -0.351329675 | 4.7988 | 332.4678 | 1257.457 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 2 | 4 | 1 | 0 | 1 | 11 | 4 | 24 | 0 | 23 | 2 | 2 | 4 | 486 | 29 | null | -4.738329976 | 3.150946797 | 55.53862153 | 41.64628006 | 5.647368313 | 64.97897702 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.3390504 | 99.05941098 | 169.0325644 | 51.46798258 | null | -6.13076828 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2ccc(Cl)c(Cl)c2)NC(=O)CN(C)C(=O)[C@H](CC2CCCCC2)N(C)C(=O)CN(C)C(=O)CN(C)C1=O | 188.6093402 | 88.1808568 | 0.0 | 55.53862153 | 23.57583074 | 203.9671407 | 67.84240014 | 33.73597424 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Sar', 'Me_Cha', 'Sar', 'Hph(3,4-diCl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.2531000000000001, 2.0859, -0.2531000000000001, 2.7129000000000003, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 214.7849178 | 59.11283393 | 23.57583074 | 285.7155576 | 18.12725612 | 15.69263494 | 0.0 | 0 | 2023_Tanada | 8099 | null | 258.57 | null | 895.8572265 | 12.00973678 | 164.8604739 | -15.69225196 | -10.08742449 | -82.01296654 | -58.8475384 | -108.4171055 | -109.6145947 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 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 | 0.247525368 | null |
6847832a6894da8057465bdbf1f66c0b83a8cc34bf9f0249ac115c9e7863e967 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,099 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Aze', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | 96 | 8100 | -5.860120914 | -5.860121 | Circle | 7 | -2.35e-16 | -2.825596457 | -1.14e-16 | -2.920971867 | 8.84e-17 | -1.174113276 | 2.31e-15 | -0.249284433 | 2.426461945 | 7244.836993 | null | null | -5.860120914 | 154.1658075 | 142.4219386 | 44.17786758 | 81.33525095 | 71.77474606 | 22.86385615 | 15.78498266 | 16.16294713 | 9.942273952 | 10.22574731 | 6.00523014 | 6.254109675 | null | null | null | null | 461.7710515 | 50.88240067 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.58797037 | 1301.716615 | 0.736263736 | 1.43956044 | 2.087912088 | 0.738461538 | null | PEPTIDE8100{[meL].I.[Aze].[Sar].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[Bal(d3-Me)]}$PEPTIDE8100,PEPTIDE8100,1:R1-11:R2$$$ | PEPTIDE8100{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Aze/">[Aze]</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 href="/... | -6.53 | 91 | 1203.228 | 8100 | null | null | 6.57e+73 | 16.56833473 | 31.86802005 | 18.20054212 | 678.3530381 | null | 17.4837893 | 0.417342355 | 17.4837893 | 0.417342355 | 2.610008905 | 0.351329675 | -7.736050712 | -0.351329675 | 5.3067 | 334.9408 | 1303.02 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 3 | 5 | 1 | 0 | 1 | 11 | 4 | 26 | 0 | 22 | 2 | 3 | 5 | 508 | 33 | null | -6.516465929 | 0.913073975 | 55.53862153 | 47.66417253 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 109.7381105 | 105.4323359 | 169.9243557 | 44.14118252 | null | -5.860120914 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)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)CN(C)C(=O)[C@@H]2CCN2C1=O | 201.7805853 | 76.57991691 | 0.0 | 55.53862153 | 23.57583074 | 222.5342566 | 60.86657324 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Aze', 'Sar', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.1106, -0.2531000000000001, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 11.60093989 | 213.8269834 | 65.28913244 | 23.57583074 | 297.651934 | 18.12725612 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8100 | null | 258.57 | null | 943.1781504 | 5.779237387 | 165.8946792 | -15.12728743 | -13.59763045 | -82.42503236 | -68.02372419 | -122.3416957 | -102.8922525 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.233584118 | null |
29bdfac2279e2698779c7c7d84a581cde2863dd6c619ab32622a7f6d5cb85e7e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,101 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | 96 | 8102 | -6.004364805 | -6.004365 | Circle | 1 | -2.18e-16 | -2.828181963 | -1.61e-16 | -2.908148805 | 9.25e-17 | -1.174116857 | 1.85e-15 | -0.249284434 | 2.427166318 | 7244.836993 | null | null | -6.004364805 | 154.1658075 | 142.4219386 | 44.17786758 | 81.33525095 | 71.77474606 | 22.86385615 | 15.78498266 | 16.16294713 | 9.942273952 | 10.22574731 | 6.00523014 | 6.254109675 | null | null | null | null | 461.7710515 | 50.88240067 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.58797037 | 1301.716615 | 0.736263736 | 1.461538462 | 2.10989011 | 0.738461538 | null | PEPTIDE8102{[meL].I.[Sar].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[Bal(d3-Me)]}$PEPTIDE8102,PEPTIDE8102,1:R1-11:R2$$$ | PEPTIDE8102{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</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="/... | -6.53 | 91 | 1203.228 | 8102 | null | null | 2.5499999999999997e+74 | 16.56833473 | 31.86802005 | 18.20054212 | 678.3530381 | null | 17.4831604 | 0.417342355 | 17.4831604 | 0.417342355 | 2.516219622 | 0.351329675 | -7.72135459 | -0.351329675 | 5.3067 | 334.9408 | 1303.02 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 3 | 5 | 1 | 0 | 1 | 11 | 4 | 26 | 0 | 22 | 2 | 3 | 5 | 508 | 37 | null | -6.370290271 | 0.992249991 | 55.53862153 | 47.66417253 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 109.7381105 | 105.4323359 | 169.9243557 | 44.14118252 | null | -6.004364805 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)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)CN(C)C1=O | 201.7805853 | 76.57991691 | 0.0 | 55.53862153 | 23.57583074 | 222.5342566 | 60.86657324 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 11.60093989 | 213.8269834 | 65.28913244 | 23.57583074 | 297.651934 | 18.12725612 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8102 | null | 258.57 | null | 943.2781281 | 5.782008188 | 165.9421821 | -15.16885452 | -13.59840857 | -82.46546371 | -68.11972639 | -122.3902176 | -102.8152032 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.233584118 | null |
a8a3512c0aa09e0b0a976cbfe947d1f8916bee3adace2ba32312acd16a355702 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,102 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'Sar', 'P', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | 94 | 8103 | -5.804100348 | -5.8041 | Circle | 8 | -2.34e-16 | -2.825613919 | -1.22e-16 | -2.872589867 | 6.61e-17 | -1.174113507 | 1.99e-15 | -0.249284434 | 2.4611072 | 7366.296508 | null | null | -5.804100348 | 156.6658075 | 144.9219386 | 44.67786758 | 82.58525095 | 73.02474606 | 23.11385615 | 15.90998266 | 16.28794713 | 10.00477395 | 10.28824731 | 6.09238184 | 6.341261374 | null | null | null | null | 468.1439764 | 56.36543489 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 93.84645326 | 1315.732265 | 0.72826087 | 1.423913043 | 2.065217391 | 0.742424242 | null | PEPTIDE8103{[meL].I.[Sar].P.[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[Bal(d3-Me)]}$PEPTIDE8103,PEPTIDE8103,1:R1-11:R2$$$ | PEPTIDE8103{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/P/">P</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="/monome... | -6.53 | 92 | 1215.239 | 8103 | null | null | 4.12e+75 | 16.63478598 | 32.54711597 | 18.43812057 | 687.5279212 | null | 17.50660569 | 0.417342355 | 17.50660569 | 0.417342355 | 2.774633443 | 0.351329675 | -7.874415815 | -0.351329675 | 5.6968 | 339.5578 | 1317.047 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 3 | 5 | 1 | 0 | 1 | 11 | 4 | 26 | 0 | 22 | 2 | 3 | 5 | 514 | 38 | null | -6.494250519 | 1.136128257 | 55.53862153 | 47.66417253 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 109.7381105 | 111.8052608 | 172.6658728 | 44.14118252 | null | -5.804100348 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)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]2CCCN2C(=O)CN(C)C1=O | 204.5221024 | 76.57991691 | 0.0 | 55.53862153 | 23.57583074 | 228.9071815 | 60.86657324 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'Sar', 'P', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, -0.2531000000000001, 0.2794999999999998, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 11.60093989 | 213.8269834 | 65.28913244 | 23.57583074 | 306.766376 | 18.12725612 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8103 | null | 258.57 | null | 965.0581637 | 5.785914186 | 166.5738361 | -15.30795288 | -13.66055522 | -83.58369118 | -69.07197689 | -129.8614905 | -104.2378029 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.221092637 | null |
4abef649ece4be534bb0e6cb0ce48c6f8322c24e03ff83bc049362d0c50d5f14 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,103 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | 96 | 8104 | -5.790484985 | -5.790485 | Circle | 7 | -2.21e-16 | -2.82836537 | -1.64e-16 | -2.914180969 | 5.27e-17 | -1.174116755 | 1.89e-15 | -0.249284434 | 2.461287135 | 7364.786732 | null | null | -5.790484985 | 156.6658075 | 144.9219386 | 44.67786758 | 82.58525095 | 73.02474606 | 23.11385615 | 16.02178606 | 16.39975053 | 10.16101009 | 10.44448344 | 6.111904463 | 6.360783997 | null | null | null | null | 468.1439764 | 49.51164211 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 100.700246 | 1315.732265 | 0.739130435 | 1.467391304 | 2.108695652 | 0.742424242 | null | PEPTIDE8104{[meL].I.[meA].[Aze].[Me_Cha].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[Bal(d3-Me)]}$PEPTIDE8104,PEPTIDE8104,1:R1-11:R2$$$ | PEPTIDE8104{<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="/... | -6.53 | 92 | 1215.239 | 8104 | null | null | 2.3e+75 | 16.63478598 | 32.06838283 | 17.82345752 | 687.5279212 | null | 17.51135497 | 0.417342355 | 17.51135497 | 0.417342355 | 2.641844622 | 0.351329675 | -7.801649729 | -0.351329675 | 5.6952 | 339.5358 | 1317.047 | Circle | 11 | 11 | null | 4 | 22 | null | null | 2 | 3 | 5 | 1 | 0 | 1 | 11 | 4 | 26 | 0 | 23 | 2 | 3 | 5 | 514 | 40 | null | -6.765564857 | 0.805554897 | 55.53862153 | 53.682065 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 109.7381105 | 112.284228 | 174.0366314 | 36.27356428 | null | -5.790484985 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)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 | 204.5221024 | 76.57991691 | 0.0 | 55.53862153 | 23.57583074 | 235.4040411 | 54.36971355 | 34.27679242 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Cha', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0859, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 11.60093989 | 213.3480162 | 65.28913244 | 23.57583074 | 307.2453432 | 18.12725612 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8104 | null | 258.57 | null | 964.1119731 | 5.785336325 | 166.9286918 | -15.32254373 | -13.64918709 | -83.49341194 | -76.06630607 | -123.1781834 | -103.4219245 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.221144918 | null |
b1dcf7ea5bcae338191d7086e66bf4b8d74ba3965c83d68f5d2aba591f828442 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,104 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | 102 | 8105 | -5.777283529 | -5.777284 | Circle | 9 | -1.84e-16 | -2.763513608 | -8.86e-17 | -2.913047475 | 1.45e-16 | -1.13415939 | 3.35e-15 | -0.249284434 | 2.439223344 | 7429.002657 | null | null | -5.777283529 | 153.6299092 | 141.4219386 | 45.17786758 | 81.7220023 | 71.27474606 | 23.36385615 | 16.27178606 | 16.64975053 | 10.28601009 | 10.56948344 | 6.174404463 | 6.423283997 | null | null | null | null | 472.5338642 | 48.14088355 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 96.58797037 | 1323.700965 | 0.741935484 | 1.462365591 | 2.096774194 | 0.656716418 | null | PEPTIDE8105{[meL].I.[meA].[Aze].[Me_Phe(4-Me)].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[Bal(d3-Me)]}$PEPTIDE8105,PEPTIDE8105,1:R1-11:R2$$$ | PEPTIDE8105{<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_Phe(4-Me)/">[Me_Phe(4-Me)]</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... | -7.31 | 93 | 1227.25 | 8105 | null | null | 1.33e+73 | 17.44665367 | 31.74722585 | 17.93454237 | 686.146254 | null | 17.49310291 | 0.417342355 | 17.49310291 | 0.417342355 | 2.240097363 | 0.351329675 | -7.717187507 | -0.351329675 | 5.27592 | 343.2268 | 1325.026 | Circle | 11 | 11 | null | 4 | 22 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 11 | 4 | 26 | 0 | 24 | 1 | 3 | 4 | 514 | 41 | null | -5.797883834 | 2.029112411 | 55.53862153 | 53.682065 | 5.647368313 | 64.97897702 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 107.6066123 | 112.432689 | 169.4434879 | 41.7565985 | null | -5.777283529 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C)NC(=O)[C@H](C(C)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](Cc2ccc(C)cc2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 199.0390682 | 76.57991691 | 0.0 | 55.53862153 | 17.68187306 | 210.3913088 | 54.36971355 | 69.57337023 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'Bal(d3-Me)'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 1.66662, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1] | 21.23925341 | 13.17124514 | 0.0 | 11.60093989 | 213.3480162 | 71.66205734 | 24.53376517 | 274.6516625 | 42.29693095 | 10.67000163 | 0.0 | 0 | 2023_Tanada | 8105 | null | 258.57 | null | 925.0175221 | 5.797353862 | 167.1825684 | -15.04904721 | -18.93195892 | -75.2075491 | -85.49092244 | -91.49304391 | -106.3804783 | 0.0 | 1.2 | 2023 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.23815032 | null |
21c817a3af1ddfd288ea3a6f8c8496d2ba288262904a562b9634a8cee9be4d6e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,105 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-nme2'] | 104 | 8106 | -6.004364805 | -6.004365 | Lariat | 9 | -2.23e-16 | -2.763499898 | -7.52e-17 | -2.913037873 | 1.47e-16 | -1.134183039 | 3.64e-15 | -0.249284435 | 2.530590303 | 7839.074629 | null | null | -6.004364805 | 161.7846097 | 148.7774005 | 47.53332947 | 85.96003617 | 74.9260838 | 24.46240749 | 17.13595562 | 17.51392009 | 10.90502551 | 11.18849886 | 6.510317776 | 6.75919731 | null | null | null | null | 497.0066386 | 48.09980003 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 103.4417632 | 1394.738079 | 0.765306122 | 1.469387755 | 2.091836735 | 0.657142857 | null | PEPTIDE8106{[meL].I.[meA].[Aze].[Me_Phe(4-Me)].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[meV].[meD].[-nme2]}$PEPTIDE8106,PEPTIDE8106,1:R1-11:R3$$$ | PEPTIDE8106{<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_Phe(4-Me)/">[Me_Phe(4-Me)]</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... | -7.84 | 98 | 1293.289 | 8106 | null | null | 1.27e+78 | 18.43811009 | 33.344459 | 18.32786938 | 722.3392035 | null | 17.85870098 | 0.417342355 | 17.85870098 | 0.417342355 | 2.271103913 | 0.34701889 | -8.06444709 | -0.34701889 | 4.68642 | 360.8741 | 1396.105 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 12 | 3 | 28 | 0 | 27 | 1 | 3 | 4 | 542 | 42 | null | -6.650442283 | 2.297668829 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 107.6066123 | 105.5807969 | 186.2047025 | 48.1295234 | null | -6.004364805 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)C[C@@H](C(=O)N(C)C)N(C)C(=O)[C@H](C(C)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](Cc2ccc(C)cc2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 210.6463146 | 82.48709664 | 0.0 | 60.02862764 | 17.68187306 | 203.5394166 | 75.29719426 | 69.57337023 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'meV', 'meD', '-nme2'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 1.66662, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 0.7715000000000001, -0.2955000000000001, 0.1777999999999999] | [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 | 249.9824961 | 76.45659453 | 24.53376517 | 276.0243218 | 42.29693095 | 9.258159549 | 0.0 | 0 | 2023_Tanada | 8106 | null | 270.09 | null | 974.9186687 | 5.806057393 | 180.0711077 | -12.32284155 | -19.33311928 | -82.7446262 | -87.93175691 | -93.71979816 | -121.1325806 | 0.0 | 1.2 | 2023 | 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 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.276788209 | null |
54655be8ddbfdb67696202f3649cc216ba27719940313853daced9ea57cd60c9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,106 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Me_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2'] | 114 | 8107 | -5.754487332 | -5.754487 | Lariat | 6 | -2.03e-16 | -2.763499241 | -9.86e-17 | -2.91303621 | 1.57e-16 | -1.134129664 | 3.02e-15 | -0.24928441 | 2.266610942 | 8081.781335 | null | null | -5.754487332 | 164.7846097 | 151.7774005 | 48.53332947 | 87.71003617 | 76.6760838 | 25.21240749 | 17.63595562 | 18.01392009 | 11.34252551 | 11.62599886 | 6.847469475 | 7.09634901 | null | null | null | null | 508.7945539 | 63.17814415 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 91.10493615 | 1420.753729 | 0.75 | 1.45 | 2.08 | 0.666666667 | null | PEPTIDE8107{[meL].I.[meA].[Aze].[Me_Phe(4-Me)].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-nme2]}$PEPTIDE8107,PEPTIDE8107,1:R1-11:R3$$$ | PEPTIDE8107{<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_Phe(4-Me)/">[Me_Phe(4-Me)]</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... | -7.84 | 100 | 1317.311 | 8107 | null | null | 8.99e+79 | 18.73961401 | 33.75749282 | 18.25248648 | 736.8731976 | null | 18.1367622 | 0.417342355 | 18.1367622 | 0.417342355 | 2.279416413 | 0.34701889 | -8.19569709 | -0.34701889 | 5.22062 | 367.9941 | 1422.143 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 2 | 3 | 5 | 2 | 0 | 2 | 12 | 3 | 28 | 0 | 25 | 2 | 3 | 5 | 552 | 43 | null | -7.172294859 | 2.433168588 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 106.6486779 | 118.3266467 | 188.9462196 | 48.1295234 | null | -5.754487332 | 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)N(C)C)N(C)C(=O)[C@H](C2CCCC2)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](Cc2ccc(C)cc2)N(C)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 213.3878318 | 82.48709664 | 0.0 | 60.02862764 | 17.68187306 | 215.327332 | 75.29719426 | 69.57337023 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Me_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 1.66662, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 0.1777999999999999] | [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 | 249.9824961 | 76.45659453 | 24.53376517 | 290.5537542 | 42.29693095 | 9.258159549 | 0.0 | 0 | 2023_Tanada | 8107 | null | 270.09 | null | 1000.953146 | 5.817944127 | 181.3882836 | -12.39950231 | -19.4626839 | -83.29849237 | -88.42990328 | -119.9232466 | -108.5344344 | 0.0 | 1.2 | 2023 | 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 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.261459713 | null |
33da498577e956f776bf6f42d68f9faa3598ef284703d813d15695b2cf736b49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,107 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Et_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2'] | 114 | 8108 | -5.616184634 | -5.616185 | Lariat | 9 | -2.52e-16 | -2.766901518 | -9.07e-17 | -2.915533792 | 1.21e-16 | -1.134130673 | 3.1e-15 | -0.249284412 | 2.290795749 | 8204.922956 | null | null | -5.616184634 | 167.2846097 | 154.2774005 | 49.03332947 | 88.96003617 | 77.9260838 | 25.46240749 | 17.74775902 | 18.12572349 | 11.4543289 | 11.73780226 | 6.954143798 | 7.203023332 | null | null | null | null | 515.1674788 | 74.1442126 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 82.88038481 | 1434.769379 | 0.762376238 | 1.475247525 | 2.108910891 | 0.671232877 | null | PEPTIDE8108{[meL].I.[meA].[Aze].[Et_Phe(4-Me)].[Sar].[Hph(4-CF3,3-Cl)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-nme2]}$PEPTIDE8108,PEPTIDE8108,1:R1-11:R3$$$ | PEPTIDE8108{<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/Et_Phe(4-Me)/">[Et_Phe(4-Me)]</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... | -7.84 | 101 | 1329.322 | 8108 | null | null | 9.3e+82 | 18.79875255 | 34.42281238 | 18.698884 | 746.0480807 | null | 18.16495678 | 0.417342355 | 18.16495678 | 0.417342355 | 2.333120117 | 0.34701889 | -8.213434278 | -0.34701889 | 5.61072 | 372.6111 | 1436.17 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 2 | 3 | 5 | 2 | 0 | 2 | 12 | 3 | 28 | 0 | 26 | 2 | 3 | 5 | 558 | 44 | null | -7.487824653 | 2.507918103 | 60.02862764 | 59.69995747 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 106.6486779 | 125.1785388 | 191.2087695 | 48.1295234 | null | -5.616184634 | 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)N(C)C)N(C)C(=O)[C@H](C2CCCC2)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](Cc2ccc(C)cc2)N(CC)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 216.1293489 | 82.48709664 | 0.0 | 60.02862764 | 17.68187306 | 222.1792241 | 74.81822704 | 69.57337023 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Et_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3-Cl)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0567200000000003, -0.2531000000000001, 3.0783000000000014, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 0.1777999999999999] | [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 | 249.5035288 | 76.45659453 | 24.53376517 | 300.1471635 | 42.29693095 | 9.258159549 | 0.0 | 0 | 2023_Tanada | 8108 | null | 270.09 | null | 1021.454718 | 5.823365345 | 182.0634509 | -12.51130421 | -19.68936616 | -84.02091323 | -89.45651867 | -120.6057359 | -115.6965852 | 0.0 | 1.2 | 2023 | 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 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.234113269 | null |
a9963b1dfce01066565a3028c8f51dcd472e3744101046be36ad8c69b52ca24e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,108 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meA', 'Aze', 'Et_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3,5-diF)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2'] | 117 | 8109 | -5.638272164 | -5.638272 | Lariat | 3 | -2.17e-16 | -2.766901392 | -9.06e-17 | -2.915533898 | 2.85e-16 | -1.134130516 | 4.21e-15 | -0.249284412 | 2.290795749 | 8206.231992 | null | null | -5.638272164 | 167.2846097 | 153.655365 | 48.655365 | 88.96003617 | 77.61506604 | 25.27342525 | 17.93674125 | 17.93674125 | 11.59606558 | 11.59606558 | 7.096440708 | 7.096440708 | null | null | null | null | 515.7368685 | 76.34938929 | 66.3152763 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 80.87475481 | 1436.789508 | 0.745098039 | 1.441176471 | 2.049019608 | 0.671232877 | null | PEPTIDE8109{[meL].I.[meA].[Aze].[Et_Phe(4-Me)].[Sar].[Hph(4-CF3,3,5-diF)].P.[Ac5c].[Me_Gly(cPent)].[meD].[-nme2]}$PEPTIDE8109,PEPTIDE8109,1:R1-11:R3$$$ | PEPTIDE8109{<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/Et_Phe(4-Me)/">[Et_Phe(4-Me)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Hph(4-CF3,3,5-diF)/">[Hph(4-CF3,3,5-diF)]</a>.<a href="/monomers/P/... | -8.27 | 102 | 1331.865 | 8109 | null | null | 7.36e+81 | 19.22897628 | 34.3434285 | 18.37287729 | 742.6709147 | null | 18.13433949 | 0.421556689 | 18.13433949 | 0.421556689 | 2.354382119 | 0.34701889 | -8.240344001 | -0.34701889 | 5.23552 | 367.5171 | 1437.705 | Lariat | 12 | 11 | null | 3 | 24 | null | null | 2 | 3 | 5 | 2 | 0 | 2 | 12 | 3 | 29 | 0 | 26 | 2 | 3 | 5 | 564 | LUNA18 | null | -7.783009168 | 0.775273341 | 60.02862764 | 76.89785064 | 4.235526235 | 70.88615675 | 0.0 | 6.176298517 | 57.53444621 | 8.780830095 | 13.17124514 | 0.0 | 89.0053193 | 125.1785388 | 191.2087695 | 36.17268004 | null | -5.638272164 | 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)N(C)C)N(C)C(=O)[C@H](C2CCCC2)N(C)C(=O)C2(CCCC2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCc2cc(F)c(C(F)(F)F)c(F)c2)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(C)cc2)N(CC)C(=O)[C@@H]2CCN2C(=O)[C@H](C)N(C)C1=O | 223.5394204 | 70.88615675 | 0.0 | 60.02862764 | 17.68187306 | 222.1792241 | 74.81822704 | 70.14275989 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meA', 'Aze', 'Et_Phe(4-Me)', 'Sar', 'Hph(4-CF3,3,5-diF)', 'P', 'Ac5c', 'Me_Gly(cPent)', 'meD', '-nme2'] | [1.1616, 0.8193999999999999, 0.1353999999999999, -0.1106, 2.0567200000000003, -0.2531000000000001, 2.703100000000001, 0.2794999999999998, 0.7174999999999996, 1.3057, -0.2955000000000001, 0.1777999999999999] | [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 | 21.95207524 | 0.0 | 0.0 | 249.5035288 | 76.45659453 | 36.16820686 | 298.7764049 | 36.25451225 | 4.235526235 | 0.0 | 0 | 2023_Tanada | 8109 | null | 270.09 | null | 1042.271772 | 0.0 | 181.3680091 | -9.875190727 | -20.97799576 | -92.46621531 | -87.99720059 | -121.9294162 | -116.1437624 | 0.0 | 1.2 | 2023 | 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 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.230589848 | null |
586c85248995d56a04814349a6bfc25d1a8a8ed120e98eb6ce81d7c1a56a30e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,109 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dI', 'dI', 'F', 'dV', 'dL', 'F'] | 40 | 8110 | -6.0 | -6 | Circle | 1 | -2.22e-16 | -2.712843153 | -9.7e-17 | -2.900980014 | -1.27e-16 | -1.133238071 | 9.03e-16 | -0.249284869 | 3.721032973 | 4474.56224 | null | null | -6.0 | 99.511107 | 92.9882332 | 27.9882332 | 53.30854195 | 46.43985935 | 14.30936419 | 9.483939327 | 9.483939327 | 5.602089784 | 5.602089784 | 3.247586838 | 3.247586838 | null | null | null | null | 309.3027732 | 30.40318937 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 803.4945474 | 0.568965517 | 1.017241379 | 1.517241379 | 0.568181818 | null | PEPTIDE8110{[dA].[dI].[dI].F.[dV].[dL].F}$PEPTIDE8110,PEPTIDE8110,1:R1-7:R2$$$ | PEPTIDE8110{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE8110,PEPTIDE8110,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 8110 | null | null | 5.8800000000000005e+38 | 9.843210283 | 22.61214734 | 13.98062884 | 434.8699828 | null | 16.44300165 | 0.34279607 | 16.44300165 | 0.243081978 | 1.802877422 | 0.243081978 | -7.049657889 | -0.34279607 | 2.6932 | 222.6839 | 804.046 | Circle | 7 | 7 | null | 7 | 14 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 7 | 7 | 14 | 0 | 20 | 0 | 1 | 1 | 318 | 1 | -6.0 | 1.850967603 | 1.469340226 | 37.16869347 | 42.12524728 | 9.882894548 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 127.9851738 | 47.92755074 | 68.94695061 | 23.30289545 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]([C@H](C)CC)NC1=O | 122.9486511 | 41.35025811 | 0.0 | 37.16869347 | 23.57583074 | 135.6569008 | 0.0 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dI', 'dI', 'F', 'dV', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999999, 0.8193999999999999, 1.0159999999999998, 0.4292999999999995, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 29.1, 29.1, 29.1, 29.1] | 37.16869347 | 0.0 | 0.0 | 0.0 | 83.47550538 | 46.30761009 | 23.57583074 | 171.416703 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2024_Bergeron | 8110 | null | 203.7 | null | 569.5868642 | 0.0 | 113.6060273 | -18.68068682 | -5.515468699 | -57.11727571 | -69.31097182 | -30.48815062 | -51.16367119 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.180958554 | null |
04690e596a3752c93913f4904ab66d9475cf601c944ed1e8451306fbc7fea2df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,110 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dK', 'dI', 'F', 'dV', 'dL', 'F'] | 40 | 8111 | -5.15 | -5.15 | Circle | 1 | -1.6e-16 | -2.704467879 | -1.28e-16 | -2.897393377 | -8.76e-17 | -1.133227199 | 1.25e-15 | -0.249284425 | 3.703064249 | 4542.044359 | null | null | -5.15 | 101.0884573 | 94.4354468 | 28.4354468 | 54.25191762 | 47.05789334 | 14.53297098 | 9.470742726 | 9.470742726 | 5.539589784 | 5.539589784 | 3.22537047 | 3.22537047 | null | null | null | null | 314.6674578 | 30.36210585 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.47771056 | 818.5054465 | 0.661016949 | 1.203389831 | 1.779661017 | 0.568181818 | null | PEPTIDE8111{[dA].[dK].[dI].F.[dV].[dL].F}$PEPTIDE8111,PEPTIDE8111,1:R1-7:R2$$$ | PEPTIDE8111{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dK/">[dK]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE8111,PEPTIDE8111,1:R1-7:R2$$$ | -5.31 | 59 | 752.533 | 8111 | null | null | 1.3e+40 | 10.06560814 | 23.93667302 | 15.42361952 | 441.7309572 | null | 16.44999177 | 0.342796072 | 16.44999177 | 0.243081978 | 1.644726311 | 0.243081978 | -7.042490821 | -0.342796072 | 1.7761 | 226.1343 | 819.061 | Circle | 7 | 7 | null | 9 | 15 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 8 | 8 | 15 | 0 | 21 | 0 | 1 | 1 | 324 | 2 | -5.15 | 1.593895345 | 1.731701157 | 42.88841045 | 44.94893144 | 9.882894548 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 107.9084647 | 67.64922745 | 67.57619205 | 23.30289545 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 124.4015767 | 41.35025811 | 0.0 | 37.16869347 | 23.40159003 | 134.6989664 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dK', 'dI', 'F', 'dV', 'dL', 'F'] | [-0.2068000000000003, 0.1629999999999996, 0.8193999999999999, 1.0159999999999998, 0.4292999999999995, 0.8193999999999995, 1.0159999999999998] | [29.1, 41.13, 29.1, 29.1, 29.1, 29.1, 29.1] | 42.88841045 | 0.0 | 0.0 | 0.0 | 89.97236507 | 46.30761009 | 17.68187306 | 169.08801 | 60.42418708 | 12.7065787 | 0.0 | 0 | 2024_Bergeron | 8111 | null | 229.72 | null | 577.868065 | 0.0 | 113.5956192 | -18.6693975 | -7.169598724 | -50.56738772 | -69.3128579 | -42.80301792 | -45.02475773 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1387035 | null |
9793b14083b51d45cf564e16d4f7e0762edbea880b8dc845b293cc8db3e2b517 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,111 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dR', 'dI', 'F', 'dV', 'dL', 'F'] | 40 | 8112 | -5.3 | -5.3 | Circle | 8 | -1.06e-16 | -2.702087681 | -1.06e-16 | -2.89800634 | -5.53e-17 | -1.133227504 | 2.01e-15 | -0.249284425 | 3.705085168 | 4643.690478 | null | null | -5.15 | 102.4502646 | 95.32987399 | 29.32987399 | 55.36128963 | 47.37314093 | 14.95379138 | 9.757546125 | 9.757546125 | 5.632991483 | 5.632991483 | 3.27207132 | 3.27207132 | null | null | null | null | 319.5639008 | 31.77394792 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 5.402308355 | 59.14803553 | 846.5115945 | 0.770491803 | 1.327868852 | 1.901639344 | 0.545454545 | null | PEPTIDE8112{[dA].[dR].[dI].F.[dV].[dL].F}$PEPTIDE8112,PEPTIDE8112,1:R1-7:R2$$$ | PEPTIDE8112{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dR/">[dR]</a>.<a href="/monomers/dI/">[dI]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE8112,PEPTIDE8112,1:R1-7:R2$$$ | -6.0 | 61 | 780.547 | 8112 | null | null | 3.44e+40 | 10.60083284 | 24.30475885 | 16.17905817 | 452.0822837 | null | 16.49894285 | 0.370160438 | 16.49894285 | 0.243081978 | 1.222840829 | 0.243081978 | -7.046773255 | -0.370160438 | 0.91037 | 232.3797 | 847.075 | Circle | 7 | 7 | null | 11 | 17 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 8 | 10 | 17 | 0 | 20 | 0 | 1 | 1 | 334 | 3 | -5.3 | 0.048679296 | 3.32130556 | 48.1982238 | 42.12524728 | 21.48981743 | 41.35025811 | 0.0 | 0.0 | 38.96406864 | 0.0 | 0.0 | 0.0 | 107.9084647 | 54.77944286 | 71.33153462 | 23.30289545 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@@H](C)[C@H]1NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 124.4837437 | 47.30981267 | 5.402308355 | 42.47850683 | 23.40159003 | 128.3260415 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dR', 'dI', 'F', 'dV', 'dL', 'F'] | [-0.2068000000000003, -0.9634299999999985, 0.8193999999999999, 1.0159999999999998, 0.4292999999999995, 0.8193999999999995, 1.0159999999999998] | [29.1, 91.0, 29.1, 29.1, 29.1, 29.1, 29.1] | 48.1982238 | 0.0 | 0.0 | 0.0 | 95.93191964 | 46.30761009 | 23.08418141 | 159.973568 | 60.42418708 | 15.53026286 | 0.0 | 0 | 2024_Bergeron | 8112 | null | 265.6 | null | 578.9421054 | 0.0 | 113.9198013 | -17.9354094 | -6.752854571 | -52.95345706 | -69.35891479 | -37.0889958 | -45.43894179 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 9 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.077951482 | null |
54a3ebc821ad4344174679ecf0d62d5f06b97a727c73429ac002481430115cac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,113 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Et_Gly', 'Abu', 'meA', 'L', 'Mono115'] | 63 | 8114 | -5.309384159 | -5.309384 | Circle | 4 | -2.38e-16 | -2.699146305 | -1.99e-16 | -2.859463867 | -9.64e-17 | -1.134723956 | 1.03e-15 | -0.249287762 | 4.858024693 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 979.5776254 | 0.735294118 | 1.279411765 | 1.808823529 | 0.787234043 | null | PEPTIDE8114{L.[meA].L.[dP].[Et_Gly].[Abu].[meA].L.[Mono115]}$PEPTIDE8114,PEPTIDE8114,1:R1-9:R2$$$ | PEPTIDE8114{<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/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/Mono115/">[Mono115]</a>... | -4.95 | 68 | 898.636 | 8114 | null | null | 7.580000000000001e+52 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | -5.344861565 | 16.59130016 | 0.464431283 | 16.59130016 | 0.32919613 | 2.603142061 | 0.32919613 | -7.177413599 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | LA02 | -5.309384159 | -1.182559591 | -3.80099833 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -5.309384159 | null | null | null | null | null | null | null | null | 17.08596595 | null | 2 | CCOC(=O)[C@@H]1CSCC(=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)N(CC)CC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Et_Gly', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8114 | null | 244.25 | null | 705.5810317 | -2.705179126 | 147.0138785 | -11.32096058 | -12.60709398 | -64.76634508 | -55.62122052 | -38.49704338 | -105.8270676 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
26a4a00d1e07b3ed2ca30993c5b6afc932beee02e119227f030e1dc07120346d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,114 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Pr_Gly', 'Abu', 'meA', 'L', 'Mono115'] | 65 | 8115 | -5.339780761 | -5.339781 | Circle | 1 | -2.18e-16 | -2.69553914 | -2.21e-16 | -2.858907168 | -1.13e-16 | -1.134712806 | 7.26e-16 | -0.249287762 | 4.857997174 | 5133.491854 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.54267008 | 11.15504251 | 6.314298617 | 6.886392354 | 3.626413283 | 4.081693088 | null | null | null | null | 354.4549441 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.1814732 | 979.5776254 | 0.764705882 | 1.367647059 | 1.955882353 | 0.787234043 | null | PEPTIDE8115{L.[meA].[Nva].[dP].[Pr_Gly].[Abu].[meA].L.[Mono115]}$PEPTIDE8115,PEPTIDE8115,1:R1-9:R2$$$ | PEPTIDE8115{<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/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 68 | 898.636 | 8115 | null | null | 4.4200000000000004e+52 | 11.53807071 | 28.51974828 | 16.92470519 | 521.4002564 | null | 16.47098081 | 0.464431283 | 16.47098081 | 0.32919613 | 2.587729646 | 0.32919613 | -7.190543758 | -0.464431283 | 1.2882 | 258.4178 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | LA03 | -5.339780761 | -0.838244358 | -3.663259128 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.95406603 | 128.7254631 | 35.20990449 | null | -5.339780761 | null | null | null | null | null | null | null | null | 25.81218866 | null | 2 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 11.78791537 | 167.6454601 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Pr_Gly', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5271000000000001, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 11.78791537 | 225.0507292 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8115 | null | 244.25 | null | 705.0132919 | -2.695451745 | 146.9632911 | -11.29007988 | -12.58378545 | -58.52734094 | -55.48959154 | -50.19423237 | -99.94610107 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214294195 | null |
f6e586c41bf77f4df5bb71fd0b7b9cc3d387ec1107396240d010001d5bb3debb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,115 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Pr_Gly', 'Abu', 'meA', 'L', 'Mono115'] | 63 | 8116 | -5.400722167 | -5.400722 | Circle | 2 | -2.56e-16 | -2.699495056 | -2.2e-16 | -2.859829073 | -1.01e-16 | -1.134723966 | 6.8e-16 | -0.249287762 | 4.918527622 | 5232.245531 | null | null | null | 124.3838687 | 115.9239018 | 33.74039843 | 64.73001546 | 57.53954876 | 17.06719096 | 10.79267008 | 11.40504251 | 6.376798617 | 6.948892354 | 3.685614133 | 4.140893938 | null | null | null | null | 360.827869 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 993.5932755 | 0.739130435 | 1.289855072 | 1.826086957 | 0.791666667 | null | PEPTIDE8116{L.[meA].L.[dP].[Pr_Gly].[Abu].[meA].L.[Mono115]}$PEPTIDE8116,PEPTIDE8116,1:R1-9:R2$$$ | PEPTIDE8116{<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/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 69 | 910.647 | 8116 | null | null | 2.71e+54 | 11.61642499 | 28.64976585 | 17.75346717 | 530.5751395 | -5.402304814 | 16.69759646 | 0.464431283 | 16.69759646 | 0.32919613 | 2.667236448 | 0.32919613 | -7.239294317 | -0.464431283 | 1.5342 | 262.9648 | 994.311 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 0 | 2 | 2 | 392 | LA04 | -5.400722167 | -1.376875871 | -3.726491305 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.81513694 | 82.84802372 | 131.4669802 | 35.20990449 | null | -5.400722167 | null | null | null | null | null | null | null | null | 8.186482704 | null | 2 | CCCN1CC(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C(=O)OCC)CSCC(=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]2C1=O | 166.619529 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.1244273 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Pr_Gly', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5271000000000001, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 228.2712135 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8116 | null | 244.25 | null | 724.557125 | -2.718541314 | 147.5807783 | -11.46215758 | -12.6462727 | -65.35906862 | -56.06069661 | -44.81364668 | -106.5775198 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215671888 | null |
a57a0045599786fa55306f5e8c9c3ca02faedbb6f0ccc85d4c98b91228153309 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,116 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 63 | 8117 | -5.335407241 | -5.335407 | Circle | 5 | -2.42e-16 | -2.70175702 | -2.09e-16 | -2.86146083 | -9.35e-17 | -1.134730229 | 7.47e-16 | -0.249287762 | 4.917738899 | 5232.245531 | null | null | null | 124.3838687 | 115.9239018 | 33.74039843 | 64.73001546 | 57.53954876 | 17.06719096 | 10.79267008 | 11.40504251 | 6.383396918 | 6.955490655 | 3.688913283 | 4.144193088 | null | null | null | null | 360.827869 | 26.16766313 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 993.5932755 | 0.739130435 | 1.289855072 | 1.811594203 | 0.791666667 | null | PEPTIDE8117{L.[meA].[Nva].[dP].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8117,PEPTIDE8117,1:R1-9:R2$$$ | PEPTIDE8117{<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/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 69 | 910.647 | 8117 | null | null | 2.83e+53 | 11.61642499 | 28.64976585 | 17.75346717 | 530.5751395 | null | 16.55714554 | 0.464431283 | 16.55714554 | 0.32919613 | 2.586651787 | 0.32919613 | -7.270626824 | -0.464431283 | 1.5342 | 262.9648 | 994.311 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 0 | 2 | 2 | 392 | LA05 | -5.335407241 | -1.429361101 | -3.701608674 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 83.32699093 | 131.4669802 | 35.20990449 | null | -5.335407241 | null | null | null | null | null | null | null | null | 12.79091831 | null | 2 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 166.619529 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.1244273 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.1369999999999998, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 228.2712135 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8117 | null | 244.25 | null | 724.4647386 | -2.722974973 | 147.6527405 | -11.50473832 | -12.65489922 | -65.35624823 | -56.12663416 | -44.86869395 | -106.3832902 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215671888 | null |
43f1f6095c0badb4c006c5611c4bef74b528407255d402c2e6d7e9c42379fa7c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,117 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | 61 | 8118 | -5.874902214 | -5.874902 | Circle | 5 | -2.58e-16 | -2.702883391 | -2.52e-16 | -2.862124347 | -1.49e-16 | -1.134755903 | 4.34e-16 | -0.249287763 | 4.976378164 | 5331.312742 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 11.04267008 | 11.65504251 | 6.445896918 | 7.017990655 | 3.748114133 | 4.203393938 | null | null | null | null | 367.2007939 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1007.608926 | 0.7 | 1.185714286 | 1.657142857 | 0.795918367 | null | PEPTIDE8118{L.[meA].L.[dP].[Et_Gly].L.[meA].L.[Mono115]}$PEPTIDE8118,PEPTIDE8118,1:R1-9:R2$$$ | PEPTIDE8118{<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/Et_Gly/">[Et_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 70 | 922.658 | 8118 | null | null | 4.54e+55 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.69690335 | 0.464431283 | 16.69690335 | 0.32919613 | 2.66615859 | 0.32919613 | -7.288364013 | -0.464431283 | 1.7802 | 267.5118 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | LA06 | -5.874902214 | -1.946461211 | -3.756900292 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.81513694 | 89.22094862 | 134.2084973 | 35.20990449 | null | -5.874902214 | null | null | null | null | null | null | null | null | 5.142439703 | null | 2 | CCOC(=O)[C@@H]1CSCC(=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)N(CC)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)N1C | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 168.6033946 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Et_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.1369999999999998, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8118 | null | 244.25 | null | 744.0246345 | -2.746064542 | 148.2702277 | -11.67681603 | -12.71738647 | -72.22267857 | -56.69773924 | -39.43355097 | -113.0506264 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216733856 | null |
6ab9c3e2de34d82ee9cbab5191e033fc2a16184c68855d0ff8b5de01affb85f8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,118 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Pr_Gly', 'L', 'meA', 'L', 'Mono115'] | 63 | 8119 | -5.516110227 | -5.51611 | Circle | 6 | -2.52e-16 | -2.702288544 | -2.49e-16 | -2.86182876 | -1.32e-16 | -1.134730352 | 6.9e-16 | -0.249287762 | 4.980149404 | 5348.822517 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 10.91767008 | 11.53004251 | 6.439298617 | 7.011392354 | 3.744814983 | 4.200094788 | null | null | null | null | 367.2007939 | 26.16766313 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.51114823 | 1007.608926 | 0.728571429 | 1.271428571 | 1.8 | 0.795918367 | null | PEPTIDE8119{L.[meA].[Nva].[dP].[Pr_Gly].L.[meA].L.[Mono115]}$PEPTIDE8119,PEPTIDE8119,1:R1-9:R2$$$ | PEPTIDE8119{<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/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 70 | 922.658 | 8119 | null | null | 5.54e+55 | 11.69618179 | 29.4073954 | 18.02512865 | 539.7500226 | -5.073657553 | 16.60219548 | 0.464431283 | 16.60219548 | 0.32919613 | 2.650746175 | 0.32919613 | -7.301494171 | -0.464431283 | 1.9243 | 267.5818 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | LA07 | -5.516110227 | -1.626075516 | -3.656180977 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 134.2084973 | 35.20990449 | null | -5.516110227 | null | null | null | null | null | null | null | null | 6.596790813 | null | 2 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.4973522 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Pr_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8119 | null | 244.25 | null | 743.5483121 | -2.736337161 | 148.2196403 | -11.64593532 | -12.69407794 | -65.9573137 | -56.56611025 | -51.29624766 | -107.1219303 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205194763 | null |
cd95eb63cbfecfc657c2ef610904d32da699a18fdd7db71fd777c479c2e2b0f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,119 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Pr_Gly', 'L', 'meA', 'L', 'Mono115'] | 61 | 8120 | -6.100050185 | -6.10005 | Circle | 4 | -3.11e-16 | -2.703553567 | -2.68e-16 | -2.86250779 | -9.3e-17 | -1.134756229 | 3.94e-16 | -0.249287763 | 5.040029708 | 5448.19777 | null | null | null | 129.3838687 | 120.9239018 | 34.74039843 | 67.23001546 | 60.03954876 | 17.56719096 | 11.16767008 | 11.78004251 | 6.501798617 | 7.073892354 | 3.804015833 | 4.259295637 | null | null | null | null | 373.5737188 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1021.624576 | 0.704225352 | 1.197183099 | 1.676056338 | 0.8 | null | PEPTIDE8120{L.[meA].L.[dP].[Pr_Gly].L.[meA].L.[Mono115]}$PEPTIDE8120,PEPTIDE8120,1:R1-9:R2$$$ | PEPTIDE8120{<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/Pr_Gly/">[Pr_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 71 | 934.669 | 8120 | null | null | 2.16e+57 | 11.77725337 | 29.53801636 | 18.87446484 | 548.9249057 | null | 16.80319964 | 0.464431283 | 16.80319964 | 0.32919613 | 2.730252977 | 0.32919613 | -7.327180491 | -0.464431283 | 2.1703 | 272.1288 | 1022.365 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 27 | 0 | 2 | 2 | 404 | LA08 | -6.100050185 | -2.135110934 | -3.721235624 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 88.7419814 | 136.9500144 | 35.20990449 | null | -6.100050185 | null | null | null | null | null | null | null | null | 4.76137092 | null | 2 | CCCN1CC(=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)[C@H](C(=O)OCC)CSCC(=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]2C1=O | 172.1025633 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 174.9763195 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Pr_Gly', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5271000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 240.6061399 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8120 | null | 244.25 | null | 763.1892608 | -2.759426731 | 148.8371275 | -11.81801303 | -12.75656519 | -72.87087731 | -57.13721533 | -45.86110469 | -113.823186 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205806131 | null |
f3dfecddffc843cb18cfc0c1d661446a1dc400d0c15f36c5de09148b270391e7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,120 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Et_Gly', 'Cha', 'meA', 'L', 'Mono115'] | 65 | 8121 | -6.927245587 | -6.927246 | Circle | 7 | -2.65e-16 | -2.823133199 | -2.21e-16 | -2.864481751 | -1.19e-16 | -1.1739108 | 3.95e-16 | -0.249287762 | 3.819140595 | 5576.189822 | null | null | null | 129.8838687 | 121.4239018 | 35.24039843 | 67.73001546 | 60.53954876 | 18.06719096 | 11.41767008 | 12.03004251 | 6.883396918 | 7.455490655 | 4.001413283 | 4.456693088 | null | null | null | null | 378.9887093 | 30.2799388 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.14038967 | 1033.624576 | 0.736111111 | 1.347222222 | 1.944444444 | 0.803921569 | null | PEPTIDE8121{L.[meA].[Nva].[dP].[Et_Gly].[Cha].[meA].L.[Mono115]}$PEPTIDE8121,PEPTIDE8121,1:R1-9:R2$$$ | PEPTIDE8121{<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/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 72 | 946.68 | 8121 | null | null | 3.79e+57 | 12.01204305 | 29.67401721 | 17.62472433 | 554.2840167 | -5.289036881 | 16.88668706 | 0.464431283 | 16.88668706 | 0.32919613 | 2.631748746 | 0.32919613 | -7.481404633 | -0.464431283 | 2.4585 | 274.7018 | 1034.376 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 23 | 1 | 2 | 3 | 408 | LA09 | -6.927245587 | -2.511033082 | -3.359034165 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 72.49700999 | 83.32699093 | 136.9500144 | 35.20990449 | null | -6.927245587 | null | null | null | null | null | null | null | null | 7.54052755 | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)CN(CC)C(=O)[C@H]2CCCN2C1=O | 172.1025633 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 186.2852676 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Et_Gly', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.1369999999999998, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 251.915088 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8121 | null | 244.25 | null | 768.4608588 | -2.755036265 | 149.0588507 | -11.73171674 | -12.74723155 | -66.55361014 | -56.89975983 | -74.55242671 | -96.02992827 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218369707 | null |
88cdc9c55f50eacae3e36030ef25168fa1e5cb8eb2bbaec9609ca4acdf3e9ec7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,122 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono115'] | 65 | 8123 | -7.063765655 | -7.063766 | Circle | 9 | -3.02e-16 | -2.823154305 | -2.68e-16 | -2.864856298 | -9.55e-17 | -1.173910063 | 5.42e-16 | -0.249287762 | 3.868178825 | 5693.686434 | null | null | null | 132.3838687 | 123.9239018 | 35.74039843 | 68.98001546 | 61.78954876 | 18.31719096 | 11.54267008 | 12.15504251 | 6.939298617 | 7.511392354 | 4.057314983 | 4.512594788 | null | null | null | null | 385.3616342 | 30.2799388 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 91.88190679 | 1047.640226 | 0.726027397 | 1.328767123 | 1.931506849 | 0.807692308 | null | PEPTIDE8123{L.[meA].[Nva].[dP].[Pr_Gly].[Cha].[meA].L.[Mono115]}$PEPTIDE8123,PEPTIDE8123,1:R1-9:R2$$$ | PEPTIDE8123{<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/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/Mono115/">[Mono11... | -4.95 | 73 | 958.691 | 8123 | null | null | 3.51e+59 | 12.09367649 | 30.4263061 | 18.43740717 | 563.4588998 | null | 16.97377383 | 0.464431283 | 16.97377383 | 0.32919613 | 2.695843134 | 0.32919613 | -7.561699772 | -0.464431283 | 2.8486 | 279.3188 | 1048.403 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 1 | 2 | 3 | 414 | LA11 | -7.063765655 | -2.735759095 | -3.312429614 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 79.34890211 | 82.84802372 | 139.6915316 | 35.20990449 | null | -7.063765655 | null | null | null | null | null | null | null | null | 6.49884004 | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)CN(CCC)C(=O)[C@H]2CCCN2C1=O | 174.8440804 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 192.6581925 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5271000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 261.02953 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8123 | null | 244.25 | null | 787.7356331 | -2.768398454 | 149.6257505 | -11.87291374 | -12.78641027 | -67.15467562 | -57.33923592 | -81.27707022 | -96.66267933 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206459119 | null |
22624596f88d74a9926eb9099d56628602a0702bbfd08c111a3ddb7710ed7b30 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,123 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono115'] | 63 | 8124 | -10.0 | -10 | Circle | 8 | -2.9e-16 | -2.823154729 | -2.57e-16 | -2.865351306 | -9.98e-17 | -1.173912696 | 3.24e-16 | -0.249287762 | 3.912224168 | 5793.965467 | null | null | null | 134.8838687 | 126.4239018 | 36.24039843 | 70.23001546 | 63.03954876 | 18.56719096 | 11.79267008 | 12.40504251 | 7.001798617 | 7.573892354 | 4.116515833 | 4.571795637 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 391.7345591 | 38.50449014 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1061.655876 | 0.702702703 | 1.256756757 | 1.810810811 | 0.811320755 | null | PEPTIDE8124{L.[meA].L.[dP].[Pr_Gly].[Cha].[meA].L.[Mono115]}$PEPTIDE8124,PEPTIDE8124,1:R1-9:R2$$$ | PEPTIDE8124{<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/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/Mono115/">[Mono115]</a>... | -4.95 | 74 | 970.702 | 8124 | null | null | 4.3e+60 | 12.17648313 | 30.56268519 | 18.70583219 | 572.6337829 | null | 17.013878 | 0.464431283 | 17.013878 | 0.32919613 | 2.775349936 | 0.32919613 | -7.596908382 | -0.464431283 | 3.0946 | 283.8658 | 1062.43 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 1 | 2 | 3 | 420 | LA12 | -10.0 | -3.196506699 | -3.36314269 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 79.82786933 | 88.7419814 | 142.4330487 | 35.20990449 | null | -10.0 | null | null | null | null | null | null | null | null | 9.19557436 | null | 3 | 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)[C@H](C(=O)OCC)CSCC(=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]2C1=O | 177.5855975 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 193.1371597 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Pr_Gly', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5271000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 264.2500144 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8124 | null | 244.25 | null | 807.4807843 | -2.791488023 | 150.2432377 | -12.04499145 | -12.84889753 | -74.11399362 | -57.910341 | -75.9078129 | -103.3564975 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206307653 | null |
c42b4fa70e15100e366eb216df6674f9f255f4aeb7799814b1c13959510c83da | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,125 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono115'] | 63 | 8126 | -5.983385086 | -5.983385 | Circle | 1 | -2.11e-16 | -2.697377317 | -1.73e-16 | -2.860644846 | -5.02e-17 | -1.134724539 | 6.45e-16 | -0.249287762 | 4.858028365 | 5115.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.320896918 | 6.892990655 | 3.629712434 | 4.084992239 | null | null | null | null | 354.4549441 | 24.75582106 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 979.5776254 | 0.735294118 | 1.294117647 | 1.852941176 | 0.787234043 | null | PEPTIDE8126{L.[Et_Gly].L.[dP].[meA].[Abu].[meA].L.[Mono115]}$PEPTIDE8126,PEPTIDE8126,1:R1-9:R2$$$ | PEPTIDE8126{<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/Mono115/">[Mono115]</a>... | -4.95 | 68 | 898.636 | 8126 | null | null | 1.8700000000000001e+52 | 11.53807071 | 27.89672506 | 16.92470519 | 521.4002564 | -5.752026734 | 16.52731584 | 0.464431283 | 16.52731584 | 0.32919613 | 2.582751377 | 0.32919613 | -7.189338254 | -0.464431283 | 1.1441 | 258.3478 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | LB02 | -5.983385086 | -1.145352202 | -3.79079613 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 47.96324482 | 83.32699093 | 128.7254631 | 35.20990449 | null | -5.983385086 | null | null | null | null | null | null | null | null | 51.10052477 | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC(C)C)C(=O)N(CC)CC(=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)N1C | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 161.7515024 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1369999999999998, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 219.1567715 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8126 | null | 244.25 | null | 705.494577 | -2.708660945 | 147.0214432 | -11.32538854 | -12.61262618 | -64.74122811 | -55.48972468 | -38.46302933 | -105.9253625 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225535114 | null |
41f5f050af4051771bce32d9c9e9136a90440576a59597a38048b7aced9562c1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,126 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Nva', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono115'] | 65 | 8127 | -5.951397664 | -5.951398 | Circle | 5 | -2.18e-16 | -2.697010966 | -1.56e-16 | -2.860314707 | -8.15e-17 | -1.134724768 | 7.8e-16 | -0.249287763 | 4.860684674 | 5133.491854 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.54267008 | 11.15504251 | 6.314298617 | 6.886392354 | 3.626413283 | 4.081693088 | null | null | null | null | 354.4549441 | 23.34397898 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.85179816 | 979.5776254 | 0.764705882 | 1.382352941 | 1.985294118 | 0.787234043 | null | PEPTIDE8127{L.[Pr_Gly].[Nva].[dP].[meA].[Abu].[meA].L.[Mono115]}$PEPTIDE8127,PEPTIDE8127,1:R1-9:R2$$$ | PEPTIDE8127{<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/Abu/">[Abu]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono11... | -4.95 | 68 | 898.636 | 8127 | null | null | 6.56e+52 | 11.53807071 | 28.51974828 | 16.92470519 | 521.4002564 | null | 16.48685789 | 0.464431283 | 16.48685789 | 0.32919613 | 2.540124739 | 0.32919613 | -7.198879711 | -0.464431283 | 1.2882 | 258.4178 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | LB03 | -5.951397664 | -0.832888198 | -3.647330281 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.95406603 | 128.7254631 | 35.20990449 | null | -5.951397664 | null | null | null | null | null | null | null | null | 61.41325705 | null | 2 | CCC[C@@H]1NC(=O)CN(CCC)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C1=O | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 11.78791537 | 167.6454601 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'Nva', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.5271000000000001, 0.5733999999999999, 0.2794999999999998, 0.1353999999999999, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 11.78791537 | 225.0507292 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8127 | null | 244.25 | null | 705.0493951 | -2.726583773 | 146.9998571 | -11.31448647 | -12.6634759 | -58.5816655 | -55.35525679 | -50.12830731 | -100.0294764 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214294195 | null |
4315014fa9222b5de5b2d87834de2cd28fb36f427595a77a7ec7571ecb913947 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,127 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono115'] | 63 | 8128 | -5.793469425 | -5.793469 | Circle | 2 | -2.42e-16 | -2.700404285 | -2e-16 | -2.86082935 | -9.75e-17 | -1.134730772 | 7.71e-16 | -0.249287763 | 4.920621074 | 5232.245531 | null | null | null | 124.3838687 | 115.9239018 | 33.74039843 | 64.73001546 | 57.53954876 | 17.06719096 | 10.79267008 | 11.40504251 | 6.376798617 | 6.948892354 | 3.685614133 | 4.140893938 | null | null | null | null | 360.827869 | 27.49733817 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.43995608 | 993.5932755 | 0.739130435 | 1.304347826 | 1.869565217 | 0.791666667 | null | PEPTIDE8128{L.[Pr_Gly].L.[dP].[meA].[Abu].[meA].L.[Mono115]}$PEPTIDE8128,PEPTIDE8128,1:R1-9:R2$$$ | PEPTIDE8128{<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/Mono115/">[Mono115]</a>... | -4.95 | 69 | 910.647 | 8128 | null | null | 1.83e+54 | 11.61642499 | 28.64976585 | 17.75346717 | 530.5751395 | -5.585026652 | 16.61440262 | 0.464431283 | 16.61440262 | 0.32919613 | 2.619631542 | 0.32919613 | -7.2166169 | -0.464431283 | 1.5342 | 262.9648 | 994.311 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 0 | 2 | 2 | 392 | LB04 | -5.793469425 | -1.322352045 | -3.723049139 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.81513694 | 82.84802372 | 131.4669802 | 35.20990449 | null | -5.793469425 | null | null | null | null | null | null | null | null | 35.8064103 | null | 2 | 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)[C@H](C(=O)OCC)CSCC(=O)N[C@@H](CC(C)C)C1=O | 166.619529 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.1244273 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 228.2712135 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8128 | null | 244.25 | null | 724.556802 | -2.749673342 | 147.6173443 | -11.48656418 | -12.72596315 | -65.38868818 | -55.88258644 | -44.78076856 | -106.6599025 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215671888 | null |
0ec6376935b8d97426f0d57f491ee9cf1a424a9fbeef0900550ff29fed084adb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,128 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'Nva', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 63 | 8129 | -5.594562885 | -5.594563 | Circle | 2 | -2.64e-16 | -2.702965846 | -2.34e-16 | -2.863717531 | -7.64e-17 | -1.134734754 | 8.92e-16 | -0.249287763 | 4.919084423 | 5232.245531 | null | null | null | 124.3838687 | 115.9239018 | 33.74039843 | 64.73001546 | 57.53954876 | 17.06719096 | 10.79267008 | 11.40504251 | 6.383396918 | 6.955490655 | 3.688913283 | 4.144193088 | null | null | null | null | 360.827869 | 22.01430394 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 91.92299031 | 993.5932755 | 0.739130435 | 1.304347826 | 1.84057971 | 0.791666667 | null | PEPTIDE8129{L.[Et_Gly].[Nva].[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8129,PEPTIDE8129,1:R1-9:R2$$$ | PEPTIDE8129{<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/Mono115/">[Mono115]</a>... | -4.95 | 69 | 910.647 | 8129 | null | null | 4.5e+53 | 11.61642499 | 28.64976585 | 17.75346717 | 530.5751395 | null | 16.56984297 | 0.464431283 | 16.56984297 | 0.32919613 | 2.566261103 | 0.32919613 | -7.282551479 | -0.464431283 | 1.5342 | 262.9648 | 994.311 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 0 | 2 | 2 | 392 | LB05 | -5.594562885 | -1.439463089 | -3.738374129 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 83.32699093 | 131.4669802 | 35.20990449 | null | -5.594562885 | null | null | null | null | null | null | null | null | 50.28938934 | null | 2 | CCC[C@@H]1NC(=O)CN(CC)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 166.619529 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 168.1244273 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'Nva', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1369999999999998, 0.5733999999999999, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 228.2712135 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8129 | null | 244.25 | null | 724.5111664 | -2.726456793 | 147.6603052 | -11.50916628 | -12.66043142 | -65.39253559 | -56.18885723 | -44.80163297 | -106.3923914 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215671888 | null |
e5ee7b801de85d621f984226e8302f2f81ae4f3e73a79b58a003641452e5a6c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,129 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 61 | 8130 | -5.722370489 | -5.72237 | Circle | 5 | -2.32e-16 | -2.703628433 | -2.6e-16 | -2.864090493 | -1.61e-16 | -1.134757287 | 5.8e-16 | -0.249287763 | 4.976843559 | 5331.312742 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 11.04267008 | 11.65504251 | 6.445896918 | 7.017990655 | 3.748114133 | 4.203393938 | null | null | null | null | 367.2007939 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1007.608926 | 0.7 | 1.2 | 1.7 | 0.795918367 | null | PEPTIDE8130{L.[Et_Gly].L.[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8130,PEPTIDE8130,1:R1-9:R2$$$ | PEPTIDE8130{<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/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 70 | 922.658 | 8130 | null | null | 2.83e+55 | 11.69618179 | 28.78536337 | 18.02512865 | 539.7500226 | null | 16.63291903 | 0.464431283 | 16.63291903 | 0.32919613 | 2.645767906 | 0.32919613 | -7.303546265 | -0.464431283 | 1.7802 | 267.5118 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | LB06 | -5.722370489 | -1.927689206 | -3.767170025 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.81513694 | 89.22094862 | 134.2084973 | 35.20990449 | null | -5.722370489 | null | null | null | null | null | null | null | null | 12.64379898 | null | 2 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC(C)C)C(=O)N(CC)CC(=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)N1C | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 168.6033946 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1369999999999998, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 231.4916979 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8130 | null | 244.25 | null | 744.0214225 | -2.749546362 | 148.2777924 | -11.68124399 | -12.72291867 | -72.225919 | -56.71618688 | -39.39953692 | -113.0538631 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216733856 | null |
308169d3c7c2a8eb9f0184a5a924e0dbc796e4067510a12268d44565c0488745 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,131 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | 61 | 8132 | -5.65273431 | -5.652734 | Circle | 9 | -2.83e-16 | -2.704314237 | -2.62e-16 | -2.864218411 | -1.39e-16 | -1.134766007 | 4.12e-16 | -0.249287763 | 5.036004604 | 5448.19777 | null | null | null | 129.3838687 | 120.9239018 | 34.74039843 | 67.23001546 | 60.03954876 | 17.56719096 | 11.16767008 | 11.78004251 | 6.501798617 | 7.073892354 | 3.804015833 | 4.259295637 | null | null | null | null | 373.5737188 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1021.624576 | 0.704225352 | 1.211267606 | 1.718309859 | 0.8 | null | PEPTIDE8132{L.[Pr_Gly].L.[dP].[meA].L.[meA].L.[Mono115]}$PEPTIDE8132,PEPTIDE8132,1:R1-9:R2$$$ | PEPTIDE8132{<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/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 71 | 934.669 | 8132 | null | null | 3.05e+57 | 11.77725337 | 29.53801636 | 18.87446484 | 548.9249057 | null | 16.72000581 | 0.464431283 | 16.72000581 | 0.32919613 | 2.682648071 | 0.32919613 | -7.327567313 | -0.464431283 | 2.1703 | 272.1288 | 1022.365 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 27 | 0 | 2 | 2 | 404 | LB08 | -5.65273431 | -2.093200125 | -3.720718046 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 88.7419814 | 136.9500144 | 35.20990449 | null | -5.65273431 | null | null | null | null | null | null | null | null | 13.27638005 | null | 2 | 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)[C@H](C(=O)OCC)CSCC(=O)N[C@@H](CC(C)C)C1=O | 172.1025633 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 174.9763195 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 240.6061399 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8132 | null | 244.25 | null | 763.1481883 | -2.790558758 | 148.8736935 | -11.84241963 | -12.83625564 | -72.89111625 | -57.10904863 | -45.75275052 | -113.7997324 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205806131 | null |
611aff9c7d139ba565d5be4d05be0f45a62a2831bf20b582c09b6ba9cd1539b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,132 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'Nva', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono115'] | 65 | 8133 | -5.965680948 | -5.965681 | Circle | 4 | -2.71e-16 | -2.823360504 | -2.46e-16 | -2.867154332 | -5.56e-17 | -1.173913773 | 7.06e-16 | -0.249287762 | 3.820481987 | 5576.189822 | null | null | null | 129.8838687 | 121.4239018 | 35.24039843 | 67.73001546 | 60.53954876 | 18.06719096 | 11.41767008 | 12.03004251 | 6.883396918 | 7.455490655 | 4.001413283 | 4.456693088 | null | null | null | null | 378.9887093 | 28.86809672 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.55223175 | 1033.624576 | 0.736111111 | 1.361111111 | 1.972222222 | 0.803921569 | null | PEPTIDE8133{L.[Et_Gly].[Nva].[dP].[meA].[Cha].[meA].L.[Mono115]}$PEPTIDE8133,PEPTIDE8133,1:R1-9:R2$$$ | PEPTIDE8133{<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/Mono115/">[Mono11... | -4.95 | 72 | 946.68 | 8133 | null | null | 3.56e+57 | 12.01204305 | 29.67401721 | 17.62472433 | 554.2840167 | -5.355561411 | 16.94345626 | 0.464431283 | 16.94345626 | 0.32919613 | 2.611358062 | 0.32919613 | -7.538065546 | -0.464431283 | 2.4585 | 274.7018 | 1034.376 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 23 | 1 | 2 | 3 | 408 | LB09 | -5.965680948 | -2.549150833 | -3.378622452 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 72.49700999 | 83.32699093 | 136.9500144 | 35.20990449 | null | -5.965680948 | null | null | null | null | null | null | null | null | 6.388902992 | null | 3 | CCC[C@@H]1NC(=O)CN(CC)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 172.1025633 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 186.2852676 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'Nva', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1369999999999998, 0.5733999999999999, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 251.915088 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8133 | null | 244.25 | null | 768.5769066 | -2.758518085 | 149.0664154 | -11.7361447 | -12.75276375 | -66.58989751 | -57.06386023 | -74.57017169 | -95.9219661 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218369707 | null |
e7e9db1d2b5a8c84e90443ae65c147103c7cfff9613f1f3de33c1ad259d61628 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,133 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono115'] | 63 | 8134 | -6.517402993 | -6.517403 | Circle | 4 | -2.91e-16 | -2.823360957 | -2.5e-16 | -2.867444947 | -1.02e-16 | -1.173916349 | 5.76e-16 | -0.249287762 | 3.863093739 | 5676.176659 | null | null | null | 132.3838687 | 123.9239018 | 35.74039843 | 68.98001546 | 61.78954876 | 18.31719096 | 11.66767008 | 12.28004251 | 6.945896918 | 7.517990655 | 4.060614133 | 4.515893938 | null | null | null | null | 385.3616342 | 33.02145591 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.14038967 | 1047.640226 | 0.698630137 | 1.260273973 | 1.835616438 | 0.807692308 | null | PEPTIDE8134{L.[Et_Gly].L.[dP].[meA].[Cha].[meA].L.[Mono115]}$PEPTIDE8134,PEPTIDE8134,1:R1-9:R2$$$ | PEPTIDE8134{<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/Mono115/">[Mono115]</a>... | -4.95 | 73 | 958.691 | 8134 | null | null | 7.700000000000001e+59 | 12.09367649 | 29.81504481 | 18.43740717 | 563.4588998 | null | 16.98356043 | 0.464431283 | 16.98356043 | 0.32919613 | 2.690864864 | 0.32919613 | -7.573274156 | -0.464431283 | 2.7045 | 279.2488 | 1048.403 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 1 | 2 | 3 | 414 | LB10 | -6.517402993 | -3.02759237 | -3.448509125 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 72.97597721 | 89.22094862 | 139.6915316 | 35.20990449 | null | -6.517402993 | null | null | null | null | null | null | null | null | 8.003612496 | null | 3 | CCOC(=O)[C@@H]1CSCC(=O)N[C@@H](CC(C)C)C(=O)N(CC)CC(=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)N1C | 174.8440804 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 186.7642348 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Et_Gly', 'L', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1369999999999998, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 255.1355724 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8134 | null | 244.25 | null | 788.1913653 | -2.781607654 | 149.6839026 | -11.90822241 | -12.81525101 | -73.4690353 | -57.59118987 | -69.2339613 | -102.5760004 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218557368 | null |
00cb4ae4bc1e36aa7c2481babfa875f74b04bc0ff8c1a0729ddf85dc60b8ea96 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,134 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'Nva', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono115'] | 65 | 8135 | -6.258509493 | -6.258509 | Circle | 1 | -2.84e-16 | -2.823360543 | -2.74e-16 | -2.86722403 | -9.29e-17 | -1.173914318 | 4.67e-16 | -0.249287763 | 3.860460109 | 5693.686434 | null | null | null | 132.3838687 | 123.9239018 | 35.74039843 | 68.98001546 | 61.78954876 | 18.31719096 | 11.54267008 | 12.15504251 | 6.939298617 | 7.511392354 | 4.057314983 | 4.512594788 | null | null | null | null | 385.3616342 | 30.2799388 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 91.88190679 | 1047.640226 | 0.726027397 | 1.342465753 | 1.95890411 | 0.807692308 | null | PEPTIDE8135{L.[Pr_Gly].[Nva].[dP].[meA].[Cha].[meA].L.[Mono115]}$PEPTIDE8135,PEPTIDE8135,1:R1-9:R2$$$ | PEPTIDE8135{<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/Mono115/">[Mono11... | -4.95 | 73 | 958.691 | 8135 | null | null | 5.11e+59 | 12.09367649 | 30.4263061 | 18.43740717 | 563.4588998 | null | 16.96884407 | 0.464431283 | 16.96884407 | 0.32919613 | 2.648238227 | 0.32919613 | -7.55981199 | -0.464431283 | 2.8486 | 279.3188 | 1048.403 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 1 | 2 | 3 | 414 | LB11 | -6.258509493 | -2.723365415 | -3.308663225 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 79.34890211 | 82.84802372 | 139.6915316 | 35.20990449 | null | -6.258509493 | null | null | null | null | null | null | null | null | 6.21908293 | null | 3 | CCC[C@@H]1NC(=O)CN(CCC)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 174.8440804 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 192.6581925 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'Nva', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.5271000000000001, 0.5733999999999999, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 261.02953 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8135 | null | 244.25 | null | 787.680568 | -2.799530481 | 149.6623165 | -11.89732034 | -12.86610072 | -67.19961955 | -57.45672198 | -81.02941458 | -96.59417682 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206459119 | null |
cdc30cb437d485667ac6fee4d78df46dc20ba06fcfe0857d65845ca76f47e7fb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,135 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono115'] | 63 | 8136 | -7.227455455 | -7.227455 | Circle | 4 | -2.85e-16 | -2.823360998 | -2.75e-16 | -2.867532569 | -1.57e-16 | -1.173916873 | 3.77e-16 | -0.249287763 | 3.904428729 | 5793.965467 | null | null | null | 134.8838687 | 126.4239018 | 36.24039843 | 70.23001546 | 63.03954876 | 18.56719096 | 11.79267008 | 12.40504251 | 7.001798617 | 7.573892354 | 4.116515833 | 4.571795637 | null | null | null | null | 391.7345591 | 34.43329799 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.47006471 | 1061.655876 | 0.702702703 | 1.27027027 | 1.851351351 | 0.811320755 | null | PEPTIDE8136{L.[Pr_Gly].L.[dP].[meA].[Cha].[meA].L.[Mono115]}$PEPTIDE8136,PEPTIDE8136,1:R1-9:R2$$$ | PEPTIDE8136{<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/Cha/">[Cha]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Mono115/">[Mono115]</a>... | -4.95 | 74 | 970.702 | 8136 | null | null | 2.61e+61 | 12.17648313 | 30.56268519 | 18.70583219 | 572.6337829 | null | 17.00894824 | 0.464431283 | 17.00894824 | 0.32919613 | 2.72774503 | 0.32919613 | -7.5950206 | -0.464431283 | 3.0946 | 283.8658 | 1062.43 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 1 | 2 | 3 | 420 | LB12 | -7.227455455 | -3.175332783 | -3.390319083 | 50.47566502 | 48.14313975 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 79.82786933 | 88.7419814 | 142.4330487 | 35.20990449 | null | -7.227455455 | null | null | null | null | null | null | null | null | 5.961244238 | 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](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C(=O)OCC)CSCC(=O)N[C@@H](CC(C)C)C1=O | 177.5855975 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 193.1371597 | 58.38695877 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Pr_Gly', 'L', 'dP', 'meA', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.5271000000000001, 0.8193999999999995, 0.2794999999999998, 0.1353999999999999, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 264.2500144 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8136 | null | 244.25 | null | 807.3892931 | -2.82262005 | 150.2798037 | -12.06939805 | -12.92858798 | -74.13423256 | -57.98405162 | -75.69320419 | -103.2870024 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206307653 | null |
d4c685b1f65a67f77a19ec323dcf435a450aaf78653765022a99929c698bcd4b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,136 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'Abu', 'meA', 'L', 'Mono115'] | 65 | 8137 | -5.354681388 | -5.354681 | Circle | 7 | -2.5e-16 | -2.696033151 | -1.83e-16 | -2.862484328 | -6.06e-17 | -1.134712806 | 8.41e-16 | -0.249287762 | 4.889387188 | 5131.982079 | null | null | null | 121.8838687 | 113.4239018 | 33.24039843 | 63.48001546 | 56.28954876 | 16.81719096 | 10.66767008 | 11.28004251 | 6.483731353 | 7.05582509 | 3.679879651 | 4.135159456 | null | null | null | null | 354.4549441 | 20.64354539 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.55223175 | 979.5776254 | 0.735294118 | 1.323529412 | 1.897058824 | 0.787234043 | null | PEPTIDE8137{L.[meA].[Nva].[dP].[Me_Abu].[Abu].[meA].L.[Mono115]}$PEPTIDE8137,PEPTIDE8137,1:R1-9:R2$$$ | PEPTIDE8137{<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/Mono115/">[Mono11... | -4.95 | 68 | 898.636 | 8137 | null | null | 9.19e+52 | 11.53807071 | 27.89672506 | 16.0682602 | 521.4002564 | null | 16.49255304 | 0.464431283 | 16.49255304 | 0.32919613 | 2.587729646 | 0.32919613 | -7.212127446 | -0.464431283 | 1.2866 | 258.3958 | 980.284 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 0 | 2 | 2 | 386 | LC01 | -5.354681388 | -1.03254093 | -3.763667321 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.33616972 | 76.95406603 | 130.5751889 | 27.34228625 | null | -5.354681388 | null | null | null | null | null | null | null | null | 30.06199979 | null | 2 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 163.8780119 | 70.8958078 | 0.0 | 45.73880207 | 11.78791537 | 173.6633526 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5255000000000001, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 11.78791537 | 225.0507292 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8137 | null | 244.25 | null | 706.2258008 | -2.701916585 | 147.5031683 | -11.38955032 | -12.59400719 | -58.79904591 | -62.71643163 | -50.79820985 | -93.47980753 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.226571523 | null |
143dca130597e48d12c95ed9abc4c8a2f438d2d0bd38650a93590e64e7d3f533 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,137 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'Abu', 'meA', 'L', 'Mono115'] | 63 | 8138 | -5.303671307 | -5.303671 | Circle | 4 | -2.44e-16 | -2.699885386 | -2e-16 | -2.863287228 | -7.38e-17 | -1.134723962 | 7.99e-16 | -0.249287762 | 4.948823002 | 5230.735756 | null | null | null | 124.3838687 | 115.9239018 | 33.74039843 | 64.73001546 | 57.53954876 | 17.06719096 | 10.91767008 | 11.53004251 | 6.546231353 | 7.11832509 | 3.739080501 | 4.194360306 | null | null | null | null | 360.827869 | 26.12657961 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.81071464 | 993.5932755 | 0.695652174 | 1.217391304 | 1.739130435 | 0.791666667 | null | PEPTIDE8138{L.[meA].L.[dP].[Me_Abu].[Abu].[meA].L.[Mono115]}$PEPTIDE8138,PEPTIDE8138,1:R1-9:R2$$$ | PEPTIDE8138{<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/Mono115/">[Mono115]</a>... | -4.95 | 69 | 910.647 | 8138 | null | null | 2.5200000000000004e+52 | 11.61642499 | 28.03728186 | 16.86259637 | 530.5751395 | -5.129011186 | 16.69759646 | 0.464431283 | 16.69759646 | 0.32919613 | 2.667236448 | 0.32919613 | -7.239294317 | -0.464431283 | 1.5326 | 262.9428 | 994.311 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 0 | 2 | 2 | 392 | LC02 | -5.303671307 | -1.584283068 | -3.813811528 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 54.81513694 | 82.84802372 | 133.316706 | 27.34228625 | null | -5.303671307 | null | null | null | null | null | null | null | null | 19.29612904 | null | 2 | CCOC(=O)[C@@H]1CSCC(=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)N(C)[C@@H](CC)C(=O)N[C@@H](CC)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 166.619529 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 174.1423198 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5255000000000001, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 228.2712135 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8138 | null | 244.25 | null | 725.7696338 | -2.725006154 | 148.1206555 | -11.56162803 | -12.65649444 | -65.63077358 | -63.34301191 | -45.41762417 | -100.055751 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.228030589 | null |
91fdbe9e66f9013fdb216afae356c71942e405de7bedd96c4aa61a5ec391198a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,138 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'Abu', 'meA', 'L', 'Mono115'] | 65 | 8139 | -5.331910543 | -5.331911 | Circle | 4 | -2.31e-16 | -2.69677129 | -2.4e-16 | -2.863022749 | -6.78e-17 | -1.134712806 | 7.27e-16 | -0.249287762 | 4.95132645 | 5248.245531 | null | null | null | 124.3838687 | 115.9239018 | 33.74039843 | 64.73001546 | 57.53954876 | 17.06719096 | 10.79267008 | 11.40504251 | 6.546231353 | 7.11832509 | 3.739080501 | 4.194360306 | null | null | null | null | 360.827869 | 22.05538747 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 91.88190679 | 993.5932755 | 0.724637681 | 1.304347826 | 1.884057971 | 0.791666667 | null | PEPTIDE8139{L.[meA].[Nva].[dP].[Me_Nva].[Abu].[meA].L.[Mono115]}$PEPTIDE8139,PEPTIDE8139,1:R1-9:R2$$$ | PEPTIDE8139{<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/Mono115/">[Mono11... | -4.95 | 69 | 910.647 | 8139 | null | null | 6.14e+53 | 11.61642499 | 28.64976585 | 16.86259637 | 530.5751395 | null | 16.59830254 | 0.464431283 | 16.59830254 | 0.32919613 | 2.640247007 | 0.32919613 | -7.256490984 | -0.464431283 | 1.6767 | 263.0128 | 994.311 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 0 | 2 | 2 | 392 | LC03 | -5.331910543 | -1.333155925 | -3.676337337 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 60.70909462 | 76.95406603 | 133.316706 | 27.34228625 | null | -5.331910543 | null | null | null | null | null | null | null | null | 20.30533106 | null | 2 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 166.619529 | 70.8958078 | 0.0 | 45.73880207 | 11.78791537 | 180.0362775 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'Abu', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.9156, 0.1833, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 11.78791537 | 234.1651712 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8139 | null | 244.25 | null | 725.3844572 | -2.7166583 | 148.101312 | -11.54258016 | -12.63349082 | -59.34547884 | -63.36048333 | -57.55919139 | -93.82788637 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216335301 | null |
40219c65abaa9680ad8692037e14f77da96a57e80db575ef59a35b4795049b1f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,140 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'L', 'meA', 'L', 'Mono115'] | 63 | 8141 | -5.371453385 | -5.371453 | Circle | 1 | -2.41e-16 | -2.705048883 | -2.52e-16 | -2.865923053 | -9.57e-17 | -1.134731874 | 7.01e-16 | -0.249287762 | 5.01277097 | 5347.312742 | null | null | null | 126.8838687 | 118.4239018 | 34.24039843 | 65.98001546 | 58.78954876 | 17.31719096 | 11.04267008 | 11.65504251 | 6.608731353 | 7.18082509 | 3.798281351 | 4.253561156 | null | null | null | null | 367.2007939 | 24.79690458 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 91.88190679 | 1007.608926 | 0.714285714 | 1.257142857 | 1.771428571 | 0.795918367 | null | PEPTIDE8141{L.[meA].[Nva].[dP].[Me_Abu].L.[meA].L.[Mono115]}$PEPTIDE8141,PEPTIDE8141,1:R1-9:R2$$$ | PEPTIDE8141{<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/Mono115/">[Mono115]</a>... | -4.95 | 70 | 922.658 | 8141 | null | null | 1.41e+55 | 11.69618179 | 28.78536337 | 17.12812655 | 539.7500226 | null | 16.66605151 | 0.464431283 | 16.66605151 | 0.32919613 | 2.650746175 | 0.32919613 | -7.400351274 | -0.464431283 | 1.9227 | 267.5598 | 1008.338 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 26 | 0 | 2 | 2 | 398 | LC05 | -5.371453385 | -1.842941879 | -3.771802663 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.18806184 | 82.84802372 | 136.0582231 | 27.34228625 | null | -5.371453385 | null | null | null | null | null | null | null | null | 7.55812415 | null | 2 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 169.3610462 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 180.5152447 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5255000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 237.3856556 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8141 | null | 244.25 | null | 744.9363825 | -2.742802002 | 148.7595174 | -11.74540577 | -12.70429968 | -66.28688553 | -63.99145162 | -51.94986501 | -100.5251903 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.217232708 | null |
ee49997089aca09d7f3a95652a3e5b054d20eaf78035da9856c6db046acc565b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,141 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'L', 'meA', 'L', 'Mono115'] | 61 | 8142 | -5.736941091 | -5.736941 | Circle | 2 | -2.91e-16 | -2.706137104 | -2.75e-16 | -2.866516678 | -1.62e-16 | -1.134758434 | 6.14e-16 | -0.249287763 | 5.071572833 | 5446.687995 | null | null | null | 129.3838687 | 120.9239018 | 34.74039843 | 67.23001546 | 60.03954876 | 17.56719096 | 11.29267008 | 11.90504251 | 6.671231353 | 7.24332509 | 3.8574822 | 4.312762005 | null | null | null | null | 373.5737188 | 30.2799388 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.14038967 | 1021.624576 | 0.676056338 | 1.154929577 | 1.61971831 | 0.8 | null | PEPTIDE8142{L.[meA].L.[dP].[Me_Abu].L.[meA].L.[Mono115]}$PEPTIDE8142,PEPTIDE8142,1:R1-9:R2$$$ | PEPTIDE8142{<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/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 71 | 934.669 | 8142 | null | null | 1.7e+57 | 11.77725337 | 28.9261631 | 17.94292137 | 548.9249057 | null | 16.80319964 | 0.464431283 | 16.80319964 | 0.32919613 | 2.730252977 | 0.32919613 | -7.435559884 | -0.464431283 | 2.1687 | 272.1068 | 1022.365 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 27 | 0 | 2 | 2 | 404 | LC06 | -5.736941091 | -2.363310989 | -3.82848234 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 61.66702906 | 88.7419814 | 138.7997402 | 27.34228625 | null | -5.736941091 | null | null | null | null | null | null | null | null | 4.597076452 | null | 2 | CCOC(=O)[C@@H]1CSCC(=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)N(C)[C@@H](CC)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)N1C | 172.1025633 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 180.9942119 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5255000000000001, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 240.6061399 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8142 | null | 244.25 | null | 764.5773311 | -2.765891571 | 149.3770046 | -11.91748348 | -12.76678693 | -73.20044914 | -64.6180319 | -46.51472203 | -107.1709707 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.21788149 | null |
a083bd4c8bc2a13b2eb5c22a6103622bb3f7d9c93ccb4fc61b885402343dea40 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,142 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'L', 'meA', 'L', 'Mono115'] | 63 | 8143 | -5.676306179 | -5.676306 | Circle | 2 | -2.62e-16 | -2.707560674 | -2.46e-16 | -2.866504464 | -1.26e-16 | -1.13473462 | 5.36e-16 | -0.249287763 | 5.078398322 | 5464.19777 | null | null | null | 129.3838687 | 120.9239018 | 34.74039843 | 67.23001546 | 60.03954876 | 17.56719096 | 11.16767008 | 11.78004251 | 6.671231353 | 7.24332509 | 3.8574822 | 4.312762005 | null | null | null | null | 373.5737188 | 30.2799388 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.14038967 | 1021.624576 | 0.690140845 | 1.211267606 | 1.732394366 | 0.8 | null | PEPTIDE8143{L.[meA].[Nva].[dP].[Me_Nva].L.[meA].L.[Mono115]}$PEPTIDE8143,PEPTIDE8143,1:R1-9:R2$$$ | PEPTIDE8143{<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/Mono115/">[Mono115]</a>... | -4.95 | 71 | 934.669 | 8143 | null | null | 1.93e+57 | 11.77725337 | 29.53801636 | 17.94292137 | 548.9249057 | -5.406713933 | 16.77247609 | 0.464431283 | 16.77247609 | 0.32919613 | 2.703263536 | 0.32919613 | -7.499601912 | -0.464431283 | 2.3128 | 272.1768 | 1022.365 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 27 | 0 | 2 | 2 | 404 | LC07 | -5.676306179 | -2.199626415 | -3.64533909 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 67.56098674 | 82.84802372 | 138.7997402 | 27.34228625 | null | -5.676306179 | null | null | null | null | null | null | null | null | 4.463032803 | null | 2 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 172.1025633 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 186.8881696 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.9156, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 246.5000976 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8143 | null | 244.25 | null | 764.3169397 | -2.757543717 | 149.3576612 | -11.89843561 | -12.74378331 | -66.89952217 | -64.63550332 | -58.84325396 | -100.8965588 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206072247 | null |
650181ead188161eb2a7df889d0ebff97b0b91b3ffe29787aadd0fa44d5e424b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,143 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'L', 'meA', 'L', 'Mono115'] | 61 | 8144 | -6.28565306 | -6.285653 | Circle | 6 | -3.07e-16 | -2.708626211 | -2.55e-16 | -2.867090043 | -1.03e-16 | -1.134762068 | 2.89e-16 | -0.249287763 | 5.137939154 | 5563.875758 | null | null | null | 131.8838687 | 123.4239018 | 35.24039843 | 68.48001546 | 61.28954876 | 17.81719096 | 11.41767008 | 12.03004251 | 6.733731353 | 7.30582509 | 3.91668305 | 4.371962855 | null | null | null | null | 379.9466437 | 35.76297303 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1035.640226 | 0.680555556 | 1.166666667 | 1.638888889 | 0.803921569 | null | PEPTIDE8144{L.[meA].L.[dP].[Me_Nva].L.[meA].L.[Mono115]}$PEPTIDE8144,PEPTIDE8144,1:R1-9:R2$$$ | PEPTIDE8144{<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/Mono115/">[Mono115]</a>}$PEPT... | -4.95 | 72 | 946.68 | 8144 | null | null | 5.59e+58 | 11.85955913 | 29.67401721 | 18.21193038 | 558.0997888 | null | 16.89028642 | 0.464431283 | 16.89028642 | 0.32919613 | 2.780633286 | 0.32919613 | -7.534810522 | -0.464431283 | 2.5588 | 276.7238 | 1036.392 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 28 | 0 | 2 | 2 | 410 | LC08 | -6.28565306 | -2.658627332 | -3.725841189 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 68.03995396 | 88.7419814 | 141.5412573 | 27.34228625 | null | -6.28565306 | null | null | null | null | null | null | null | null | 4.572390685 | null | 2 | 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)[C@H](C(=O)OCC)CSCC(=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 | 174.8440804 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 187.3671368 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Nva', 'L', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.9156, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 249.7205819 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8144 | null | 244.25 | null | 784.0283056 | -2.780633286 | 149.9751484 | -12.07051332 | -12.80627056 | -73.85361216 | -65.26208361 | -53.40811098 | -107.5722301 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206362376 | null |
a6e842bbef41025ef2e127a1088cd5e89e92834eb18a23f27b92f63557a43126 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,144 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'Cha', 'meA', 'L', 'Mono115'] | 65 | 8145 | -6.569578491 | -6.569578 | Circle | 4 | -2.83e-16 | -2.823504179 | -2.44e-16 | -2.869244547 | -1.08e-16 | -1.173911043 | 8.29e-16 | -0.249287762 | 3.893640381 | 5692.176659 | null | null | null | 132.3838687 | 123.9239018 | 35.74039843 | 68.98001546 | 61.78954876 | 18.31719096 | 11.66767008 | 12.28004251 | 7.108731353 | 7.68082509 | 4.110781351 | 4.566061156 | null | null | null | null | 385.3616342 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 93.25266534 | 1047.640226 | 0.712328767 | 1.315068493 | 1.904109589 | 0.807692308 | null | PEPTIDE8145{L.[meA].[Nva].[dP].[Me_Abu].[Cha].[meA].L.[Mono115]}$PEPTIDE8145,PEPTIDE8145,1:R1-9:R2$$$ | PEPTIDE8145{<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/Mono115/">[Mono11... | -4.95 | 73 | 958.691 | 8145 | null | null | 3.7e+59 | 12.09367649 | 29.81504481 | 17.57697137 | 563.4588998 | -5.744727495 | 17.0833392 | 0.464431283 | 17.0833392 | 0.32919613 | 2.695843134 | 0.32919613 | -7.670079165 | -0.464431283 | 2.847 | 279.2968 | 1048.403 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 24 | 1 | 2 | 3 | 414 | LC09 | -6.569578491 | -2.96052877 | -3.428597546 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 79.34890211 | 82.84802372 | 141.5412573 | 27.34228625 | null | -6.569578491 | null | null | null | null | null | null | null | null | 6.081904952 | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 174.8440804 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 198.676085 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Abu', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.5255000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 261.02953 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8145 | null | 244.25 | null | 789.2775553 | -2.774863294 | 150.1656276 | -11.97238419 | -12.79663201 | -67.48424745 | -64.90757497 | -82.14620931 | -89.86127175 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218576582 | null |
6ace09ff3fbd215da5386d2abe6771d9625c0519a1f834647628525495c3f742 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,145 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'Cha', 'meA', 'L', 'Mono115'] | 63 | 8146 | -7.376871778 | -7.376872 | Circle | 2 | -2.32e-16 | -2.823504728 | -2.46e-16 | -2.869685235 | -1.85e-16 | -1.173913669 | 1.03e-15 | -0.249287762 | 3.936891808 | 5792.455692 | null | null | null | 134.8838687 | 126.4239018 | 36.24039843 | 70.23001546 | 63.03954876 | 18.56719096 | 11.91767008 | 12.53004251 | 7.171231353 | 7.74332509 | 4.1699822 | 4.625262005 | null | null | null | null | 391.7345591 | 34.39221447 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.51114823 | 1061.655876 | 0.675675676 | 1.216216216 | 1.756756757 | 0.811320755 | null | PEPTIDE8146{L.[meA].L.[dP].[Me_Abu].[Cha].[meA].L.[Mono115]}$PEPTIDE8146,PEPTIDE8146,1:R1-9:R2$$$ | PEPTIDE8146{<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/Mono115/">[Mono115]</a>... | -4.95 | 74 | 970.702 | 8146 | null | null | 3.8499999999999995e+60 | 12.17648313 | 29.96077604 | 17.83960608 | 572.6337829 | null | 17.12344336 | 0.464431283 | 17.12344336 | 0.32919613 | 2.775349936 | 0.32919613 | -7.705287775 | -0.464431283 | 3.093 | 283.8438 | 1062.43 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 1 | 2 | 3 | 420 | LC10 | -7.376871778 | -3.445884226 | -3.488067949 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 79.82786933 | 88.7419814 | 144.2827744 | 27.34228625 | null | -7.376871778 | null | null | null | null | null | null | null | null | 10.45799346 | null | 3 | CCOC(=O)[C@@H]1CSCC(=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)N(C)[C@@H](CC)C(=O)N[C@@H](CC2CCCCC2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 177.5855975 | 70.8958078 | 0.0 | 45.73880207 | 23.57583074 | 199.1550522 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'L', 'dP', 'Me_Abu', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998, 0.5255000000000001, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 23.57583074 | 264.2500144 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8146 | null | 244.25 | null | 809.0227066 | -2.797952863 | 150.7831149 | -12.1444619 | -12.85911927 | -74.44356545 | -65.53415526 | -76.77695199 | -96.49961474 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218417823 | null |
b231d97aebf571f0896c1ce837b1aa51ec00fa4d20daabacbbd1c8ea4e335c87 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 8,146 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono115'] | 65 | 8147 | -7.293022106 | -7.293022 | Circle | 2 | -2.98e-16 | -2.823589602 | -2.36e-16 | -2.869833865 | -1.24e-16 | -1.173914782 | 5.95e-16 | -0.249287762 | 3.945422879 | 5809.965467 | null | null | null | 134.8838687 | 126.4239018 | 36.24039843 | 70.23001546 | 63.03954876 | 18.56719096 | 11.79267008 | 12.40504251 | 7.171231353 | 7.74332509 | 4.1699822 | 4.625262005 | null | null | null | null | 391.7345591 | 34.39221447 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 90.51114823 | 1061.655876 | 0.689189189 | 1.27027027 | 1.864864865 | 0.811320755 | null | PEPTIDE8147{L.[meA].[Nva].[dP].[Me_Nva].[Cha].[meA].L.[Mono115]}$PEPTIDE8147,PEPTIDE8147,1:R1-9:R2$$$ | PEPTIDE8147{<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/Mono115/">[Mono11... | -4.95 | 74 | 970.702 | 8147 | null | null | 2.06e+60 | 12.17648313 | 30.56268519 | 17.83960608 | 572.6337829 | null | 17.18963549 | 0.464431283 | 17.18963549 | 0.32919613 | 2.748360495 | 0.32919613 | -7.769329803 | -0.464431283 | 3.2371 | 283.9138 | 1062.43 | Circle | 9 | 9 | null | 4 | 20 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 12 | 4 | 21 | 0 | 25 | 1 | 2 | 3 | 420 | LC11 | -7.293022106 | -3.309167452 | -3.301569089 | 50.47566502 | 54.16103222 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 11.76188495 | 85.72182701 | 82.84802372 | 144.2827744 | 27.34228625 | null | -7.293022106 | null | null | null | null | null | null | null | null | 7.365949318 | null | 3 | CCC[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CSC[C@@H](C(=O)OCC)N(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 | 177.5855975 | 70.8958078 | 0.0 | 45.73880207 | 17.68187306 | 205.0490099 | 52.3690663 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'meA', 'Nva', 'dP', 'Me_Nva', 'Cha', 'meA', 'L', 'Mono115'] | [0.8193999999999995, 0.1353999999999999, 0.5733999999999999, 0.2794999999999998, 0.9156, 1.7436999999999996, 0.1353999999999999, 0.8193999999999995, 0.4117999999999999] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.61000000000001] | 21.23925341 | 0.0 | 0.0 | 11.76188495 | 190.16357 | 52.68223479 | 17.68187306 | 270.1439721 | 0.0 | 5.647368313 | 0.0 | 0 | 2024_Faris | 8147 | null | 244.25 | null | 808.8794674 | -2.789605009 | 150.7637714 | -12.12541403 | -12.83611564 | -68.09688409 | -65.55162668 | -89.38639186 | -90.1072015 | 0.0 | 1.2 | 2024 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206110949 | null |
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