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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
b605dc71aa1eb943922a785c0291f38acbc40dd3586454b1602bdf9d597c0cc2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,231 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 49 | 4232 | -10.0 | -10 | Circle | 2 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 95.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 101.0 | PEPTIDE4232{[dP].[meA].[meL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE4232,PEPTIDE4232,1:R1-7:R2$$$ | PEPTIDE4232{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4232,PEPTIDE4232,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4232 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_655 | -10.0 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4232 | null | 150.96 | 0.0 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
f1451881e530956a7ba1e1f5a9d294b0b4adbc98c0f0a3398c612b92418d6370 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,233 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 49 | 4234 | -5.16 | -5.16 | Circle | 8 | -2.53e-16 | -2.728611251 | -2.29e-16 | -2.848007412 | -9.06e-17 | -1.136012854 | 6.66e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 104.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 105.0 | PEPTIDE4234{[dP].[meA].[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE4234,PEPTIDE4234,1:R1-7:R2$$$ | PEPTIDE4234{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4234,PEPTIDE4234,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4234 | null | null | 2.39e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_657 | -5.16 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.16 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4234 | null | 150.96 | 64.84 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
8816e71a220ac93d6055f492ac1c22c8c6cd01c90f6dbde52717d00c8cc10431 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,234 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'bHph', 'dP', 'dL', 'F'] | 44 | 4235 | -6.33 | -6.33 | Circle | 1 | -1.16e-16 | -2.695474594 | -1.58e-16 | -2.86859636 | 7.5e-18 | -1.134687049 | 1.87e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 124.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | null | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 122.0 | PEPTIDE4235{[dP].[meA].[dL].[bHph].[dP].[dL].F}$PEPTIDE4235,PEPTIDE4235,1:R1-7:R2$$$ | PEPTIDE4235{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4235,PEPTIDE4235,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4235 | null | null | 2.1199999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_658 | -6.33 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.33 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'bHph', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4235 | null | 177.33 | 6.82 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.316968996 | null |
192e3c17003a3665839897941da30d82b4a63a2cdfd0f92586de6beea52cb856 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,235 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'Me_dL', 'dP', 'dL', 'F'] | 49 | 4236 | -5.35 | -5.35 | Circle | 6 | -1.45e-16 | -2.702576021 | -8.15e-17 | -2.85748673 | 6.89e-17 | -1.134956474 | 1.7e-15 | -0.249287762 | 2.592124603 | 4584.247812 | 101.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 98.0 | PEPTIDE4236{[dP].[meA].[Bn_Gly].[Me_dL].[dP].[dL].F}$PEPTIDE4236,PEPTIDE4236,1:R1-7:R2$$$ | PEPTIDE4236{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4236,PEPTIDE4236,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4236 | null | null | 5.23e+38 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.71442087 | 0.342504271 | 16.71442087 | 0.245675664 | 1.795055775 | 0.245675664 | -7.052753138 | -0.342504271 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_659 | -5.35 | 4.135551334 | 0.938832055 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'Me_dL', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4236 | null | 159.75 | 48.99 | 560.6008477 | 0.0 | 103.2973716 | -5.182152908 | -5.411756657 | -43.07817423 | -61.49581938 | -42.22491374 | -64.33873566 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
5e8b7788c260eb05ab4229f092d1815815ab2d4f5b1556881d54c27f7bc0c58d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,236 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 49 | 4237 | -5.36 | -5.36 | Circle | 4 | -2.19e-16 | -2.718718702 | -6.23e-17 | -2.852834077 | 4.18e-17 | -1.135755959 | 2.16e-15 | -0.249287767 | 2.601408493 | 4584.247812 | 126.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 125.0 | PEPTIDE4237{[dP].[meA].[dL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE4237,PEPTIDE4237,1:R1-7:R2$$$ | PEPTIDE4237{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4237,PEPTIDE4237,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4237 | null | null | 4.59e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.93021795 | 0.342505861 | 16.93021795 | 0.245675462 | 1.754331899 | 0.245675462 | -7.230529842 | -0.342505861 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_660 | -5.36 | 4.051441918 | 1.131152099 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.36 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4237 | null | 159.75 | 48.05 | 560.8784285 | 0.0 | 103.2392123 | -5.12399364 | -5.285224972 | -43.30155695 | -61.3163404 | -42.37193976 | -64.55191844 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
9045703ae59b48126abd43166885b48b79ee35b4e114f6404b9b41f2c55cca0c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,237 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 49 | 4238 | -5.72 | -5.72 | Circle | 8 | -1.81e-16 | -2.715597743 | -1.16e-16 | -2.852684226 | 5.38e-17 | -1.135665765 | 2.29e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 101.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 97.0 | PEPTIDE4238{[dP].[meA].[Me_dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE4238,PEPTIDE4238,1:R1-7:R2$$$ | PEPTIDE4238{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4238,PEPTIDE4238,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4238 | null | null | 2.91e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_661 | -5.72 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4238 | null | 159.75 | 24.59 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
ac36c9f9e4b4cc7bfefc7ee1fc51ecb2bdc688cc7975dbafbd34ae3be845a5a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,238 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 49 | 4239 | -5.39 | -5.39 | Circle | 8 | -2.42e-16 | -2.70049204 | -1.25e-16 | -2.847513682 | 9.11e-17 | -1.134994817 | 2.45e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 113.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 111.0 | PEPTIDE4239{[dP].[meA].[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE4239,PEPTIDE4239,1:R1-7:R2$$$ | PEPTIDE4239{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4239,PEPTIDE4239,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4239 | null | null | 1.2899999999999999e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.74209516 | 0.342505615 | 16.74209516 | 0.245675665 | 1.808960417 | 0.245675665 | -7.032168051 | -0.342505615 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_662 | -5.39 | 4.210992399 | 0.981716191 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.39 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4239 | null | 159.75 | 45.88 | 560.8101853 | 0.0 | 103.3450775 | -5.229858843 | -5.462877273 | -43.09317568 | -61.71264536 | -42.25555106 | -64.23448795 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
819a33ea5a7aa9ff3c35bc1022dca2ff445e054193a773fc41dcbed9db5b866d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,239 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 49 | 4240 | -5.7 | -5.7 | Circle | 3 | -1.54e-16 | -2.707545291 | -1.7e-16 | -2.855770806 | 7.04e-18 | -1.134995374 | 2.34e-15 | -0.249287762 | 2.592948797 | 4584.247812 | 119.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.355932203 | 2.0 | 0.577777778 | 118.0 | PEPTIDE4240{[dP].[meA].[Me_dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE4240,PEPTIDE4240,1:R1-7:R2$$$ | PEPTIDE4240{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4240,PEPTIDE4240,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4240 | null | null | 2.6899999999999998e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.97167505 | 0.342504272 | 16.97167505 | 0.245675664 | 1.792903542 | 0.245675664 | -7.145703151 | -0.342504272 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_663 | -5.7 | 4.046252125 | 0.958272512 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4240 | null | 159.75 | 25.91 | 560.8600663 | 0.0 | 103.2023686 | -5.087149873 | -5.465718924 | -43.08351665 | -61.69128477 | -42.05008271 | -64.5180153 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
ba8bfff1f607f6c41163defcc6af52585c6408ab0e8b7c777267a3b5100b3334 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,240 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'meL', 'dP', 'Me_dL', 'F'] | 47 | 4241 | -4.93 | -4.93 | Circle | 5 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 99.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 97.0 | PEPTIDE4241{[dP].[meA].[meL].[meL].[dP].[Me_dL].F}$PEPTIDE4241,PEPTIDE4241,1:R1-7:R2$$$ | PEPTIDE4241{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4241,PEPTIDE4241,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4241 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_664 | -4.93 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -4.93 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4241 | null | 150.96 | 83.07 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
0de05b9b54a2078b2ded25561c8e3b9b2958d021a0be37332d8e6cc7d360e337 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,241 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 47 | 4242 | -4.96 | -4.96 | Circle | 4 | -2.53e-16 | -2.728611251 | -2.29e-16 | -2.848007412 | -9.06e-17 | -1.136012854 | 6.66e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 108.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 108.0 | PEPTIDE4242{[dP].[meA].[Me_dL].[meL].[dP].[meL].F}$PEPTIDE4242,PEPTIDE4242,1:R1-7:R2$$$ | PEPTIDE4242{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4242,PEPTIDE4242,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4242 | null | null | 2.39e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_665 | -4.96 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4242 | null | 150.96 | 80.53 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
f55cce640f35deabdde2165363ca44fcfc9bc61019d9179038a29d5382913509 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,242 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | 48 | 4243 | -6.17 | -6.17 | Circle | 7 | -1.54e-16 | -2.707545291 | -1.7e-16 | -2.855770806 | 7.04e-18 | -1.134995374 | 2.34e-15 | -0.249287762 | 2.592948797 | 4584.247812 | 113.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.355932203 | 2.0 | 0.577777778 | 116.0 | PEPTIDE4243{[dP].[meA].[Me_dL].[Bn_Gly].[dP].L.F}$PEPTIDE4243,PEPTIDE4243,1:R1-7:R2$$$ | PEPTIDE4243{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4243,PEPTIDE4243,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4243 | null | null | 2.6899999999999998e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.97167505 | 0.342504272 | 16.97167505 | 0.245675664 | 1.792903542 | 0.245675664 | -7.145703151 | -0.342504272 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_666 | -6.17 | 4.046252125 | 0.958272512 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.17 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4243 | null | 159.75 | 9.7 | 560.8600663 | 0.0 | 103.2023686 | -5.087149873 | -5.465718924 | -43.08351665 | -61.69128477 | -42.05008271 | -64.5180153 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
c30a3c5851d637f89037c4c2c6f5eaf1db01b3303c6edc01038a3a868aaf534e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,243 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'bHph', 'dP', 'L', 'F'] | 43 | 4244 | -10.0 | -10 | Circle | 1 | -1.81e-16 | -2.695474594 | -6.31e-17 | -2.86859636 | 1.8e-17 | -1.134687049 | 2.43e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 138.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 160.0 | PEPTIDE4244{[dP].[meA].[dL].[bHph].[dP].L.F}$PEPTIDE4244,PEPTIDE4244,1:R1-7:R2$$$ | PEPTIDE4244{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4244,PEPTIDE4244,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4244 | null | null | 2.3999999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_667 | -10.0 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'bHph', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4244 | null | 177.33 | 0.0 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.316968996 | null |
86a6396272bd1b853940fa719947606fcea131572e729cbd7f8c4ec08caa99e3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,244 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'bHph', 'dP', 'dL', 'F'] | 43 | 4245 | -6.26 | -6.26 | Circle | 8 | -1.16e-16 | -2.695474594 | -1.58e-16 | -2.86859636 | 7.5e-18 | -1.134687049 | 1.87e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 132.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | null | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 132.0 | PEPTIDE4245{[dP].[meA].L.[bHph].[dP].[dL].F}$PEPTIDE4245,PEPTIDE4245,1:R1-7:R2$$$ | PEPTIDE4245{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4245,PEPTIDE4245,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4245 | null | null | 2.1199999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_668 | -6.26 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.26 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'bHph', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4245 | null | 177.33 | 7.82 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.316968996 | null |
737650748fcc1f2fd9387193689773a49ebe8fff4de8b98a8472a247698e9eac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,245 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 47 | 4246 | -5.74 | -5.74 | Circle | 5 | -2.12e-16 | -2.70049204 | -1.15e-16 | -2.847513682 | 3.88e-17 | -1.134994817 | 2.41e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 112.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 114.0 | PEPTIDE4246{[dP].[meA].[dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE4246,PEPTIDE4246,1:R1-7:R2$$$ | PEPTIDE4246{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4246,PEPTIDE4246,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4246 | null | null | 1.04e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.74209516 | 0.342505615 | 16.74209516 | 0.245675665 | 1.808960417 | 0.245675665 | -7.032168051 | -0.342505615 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_669 | -5.74 | 4.210992399 | 0.981716191 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4246 | null | 159.75 | 24.02 | 560.8101853 | 0.0 | 103.3450775 | -5.229858843 | -5.462877273 | -43.09317568 | -61.71264536 | -42.25555106 | -64.23448795 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
dd942963d1fdced2d55981e4cd86abf464bce1f840c75b148c185390ce1fe855 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,246 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 47 | 4247 | -5.48 | -5.48 | Circle | 9 | -2.05e-16 | -2.718718702 | -1.49e-16 | -2.852834077 | 9.05e-17 | -1.135755959 | 1.95e-15 | -0.249287767 | 2.601408493 | 4584.247812 | 110.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 109.0 | PEPTIDE4247{[dP].[meA].[dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE4247,PEPTIDE4247,1:R1-7:R2$$$ | PEPTIDE4247{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4247,PEPTIDE4247,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4247 | null | null | 6.39e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.93021795 | 0.342505861 | 16.93021795 | 0.245675462 | 1.754331899 | 0.245675462 | -7.230529842 | -0.342505861 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_670 | -5.48 | 4.051441918 | 1.131152099 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4247 | null | 159.75 | 39.19 | 560.8784285 | 0.0 | 103.2392123 | -5.12399364 | -5.285224972 | -43.30155695 | -61.3163404 | -42.37193976 | -64.55191844 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
a0d79a36a3c1baea223d4e268477973e80ab789b3ab8e0306c234f643ee4dd4b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,247 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | 47 | 4248 | -5.51 | -5.51 | Circle | 9 | -1.65e-16 | -2.715597743 | -1.75e-16 | -2.852684226 | 7.04e-17 | -1.135665765 | 1.91e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 110.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 111.0 | PEPTIDE4248{[dP].[meA].[meL].[dL].[dP].[Bn_Gly].F}$PEPTIDE4248,PEPTIDE4248,1:R1-7:R2$$$ | PEPTIDE4248{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4248,PEPTIDE4248,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4248 | null | null | 1.15e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_671 | -5.51 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4248 | null | 159.75 | 37.07 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
a37891856fdedc5c32c83e8dfdc759690b958de8f8334f046ba45256a94c607f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,248 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'meL', 'dP', 'dL', 'F'] | 47 | 4249 | -5.67 | -5.67 | Circle | 4 | -2.15e-16 | -2.702576021 | -1.34e-16 | -2.85748673 | 1e-16 | -1.134956474 | 1.43e-15 | -0.249287762 | 2.592124603 | 4584.247812 | 120.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 121.0 | PEPTIDE4249{[dP].[meA].[Bn_Gly].[meL].[dP].[dL].F}$PEPTIDE4249,PEPTIDE4249,1:R1-7:R2$$$ | PEPTIDE4249{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4249,PEPTIDE4249,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4249 | null | null | 3.55e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.71442087 | 0.342504271 | 16.71442087 | 0.245675664 | 1.795055775 | 0.245675664 | -7.052753138 | -0.342504271 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_672 | -5.67 | 4.135551334 | 0.938832055 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.67 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'meL', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4249 | null | 159.75 | 27.23 | 560.6008477 | 0.0 | 103.2973716 | -5.182152908 | -5.411756657 | -43.07817423 | -61.49581938 | -42.22491374 | -64.33873566 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
fad02b42f91283a031de91afc8b4853353a05f41124886ae8d5733b17dbbf967 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,249 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'dL', 'dP', 'meL', 'F'] | 47 | 4250 | -5.26 | -5.26 | Circle | 7 | -1.95e-16 | -2.703149193 | -1.13e-16 | -2.848708369 | 9.74e-17 | -1.134960512 | 1.99e-15 | -0.249287762 | 2.595108979 | 4584.247812 | 117.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.305084746 | 1.881355932 | 0.577777778 | 117.0 | PEPTIDE4250{[dP].[meA].[Bn_Gly].[dL].[dP].[meL].F}$PEPTIDE4250,PEPTIDE4250,1:R1-7:R2$$$ | PEPTIDE4250{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4250,PEPTIDE4250,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4250 | null | null | 8.730000000000001e+38 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.72733741 | 0.342747537 | 16.72733741 | 0.245675665 | 1.769864786 | 0.245675665 | -7.073927324 | -0.342747537 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_673 | -5.26 | 4.221568949 | 1.10642026 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.26 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4250 | null | 159.75 | 55.88 | 560.7260265 | 0.0 | 103.3397515 | -5.22453282 | -5.400419577 | -43.09724467 | -61.62262196 | -42.42649036 | -64.12780191 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
436ae1544af31ffacda7634dadb8fb0f76ad62deb45cb625e5837149b80ffe04 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,251 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 48 | 4252 | -5.37 | -5.37 | Circle | 1 | -2.19e-16 | -2.718718702 | -6.23e-17 | -2.852834077 | 4.18e-17 | -1.135755959 | 2.16e-15 | -0.249287767 | 2.601408493 | 4584.247812 | 108.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 107.0 | PEPTIDE4252{[dP].[meA].L.[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE4252,PEPTIDE4252,1:R1-7:R2$$$ | PEPTIDE4252{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4252,PEPTIDE4252,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4252 | null | null | 4.59e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.93021795 | 0.342505861 | 16.93021795 | 0.245675462 | 1.754331899 | 0.245675462 | -7.230529842 | -0.342505861 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_675 | -5.37 | 4.051441918 | 1.131152099 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.37 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4252 | null | 159.75 | 47.33 | 560.8784285 | 0.0 | 103.2392123 | -5.12399364 | -5.285224972 | -43.30155695 | -61.3163404 | -42.37193976 | -64.55191844 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
85063dbaff357212de595de6a39f540a4cf175760870f63e8d47ea1d1ff8151e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,252 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | 48 | 4253 | -5.51 | -5.51 | Circle | 2 | -1.81e-16 | -2.715597743 | -1.16e-16 | -2.852684226 | 5.38e-17 | -1.135665765 | 2.29e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 126.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 110.0 | PEPTIDE4253{[dP].[meA].[Me_dL].L.[dP].[Bn_Gly].F}$PEPTIDE4253,PEPTIDE4253,1:R1-7:R2$$$ | PEPTIDE4253{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4253,PEPTIDE4253,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4253 | null | null | 2.91e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_676 | -5.51 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4253 | null | 159.75 | 36.74 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
f1208e8d7ec2f37cdefed489177239842984bb07aeddf8eaada5175c5683657f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,253 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'meL', 'dP', 'meL', 'F'] | 45 | 4254 | -4.95 | -4.95 | Circle | 1 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 100.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 101.0 | PEPTIDE4254{[dP].[meA].[meL].[meL].[dP].[meL].F}$PEPTIDE4254,PEPTIDE4254,1:R1-7:R2$$$ | PEPTIDE4254{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4254,PEPTIDE4254,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4254 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_677 | -4.95 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -4.95 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4254 | null | 150.96 | 81.65 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
b1fa11b94123257040efe8da716e0e49d8ab282e48d1669b5cb84b8d6c9c264e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,254 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | 46 | 4255 | -5.01 | -5.01 | Circle | 9 | -2.19e-16 | -2.718718702 | -6.23e-17 | -2.852834077 | 4.18e-17 | -1.135755959 | 2.16e-15 | -0.249287767 | 2.601408493 | 4584.247812 | 117.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 118.0 | PEPTIDE4255{[dP].[meA].L.[meL].[dP].[Bn_Gly].F}$PEPTIDE4255,PEPTIDE4255,1:R1-7:R2$$$ | PEPTIDE4255{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4255,PEPTIDE4255,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4255 | null | null | 4.59e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.93021795 | 0.342505861 | 16.93021795 | 0.245675462 | 1.754331899 | 0.245675462 | -7.230529842 | -0.342505861 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_678 | -5.01 | 4.051441918 | 1.131152099 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.01 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4255 | null | 159.75 | 76.76 | 560.8784285 | 0.0 | 103.2392123 | -5.12399364 | -5.285224972 | -43.30155695 | -61.3163404 | -42.37193976 | -64.55191844 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
185945c5c609cfe7f28b1c7f958859368389f42b83b04b2785f19a3f44cfe6fe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,255 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | 46 | 4256 | -5.89 | -5.89 | Circle | 9 | -2.42e-16 | -2.70049204 | -1.25e-16 | -2.847513682 | 9.11e-17 | -1.134994817 | 2.45e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 101.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 100.0 | PEPTIDE4256{[dP].[meA].L.[Bn_Gly].[dP].[meL].F}$PEPTIDE4256,PEPTIDE4256,1:R1-7:R2$$$ | PEPTIDE4256{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4256,PEPTIDE4256,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4256 | null | null | 1.2899999999999999e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.74209516 | 0.342505615 | 16.74209516 | 0.245675665 | 1.808960417 | 0.245675665 | -7.032168051 | -0.342505615 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_679 | -5.89 | 4.210992399 | 0.981716191 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.89 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4256 | null | 159.75 | 17.54 | 560.8101853 | 0.0 | 103.3450775 | -5.229858843 | -5.462877273 | -43.09317568 | -61.71264536 | -42.25555106 | -64.23448795 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
8ddc4abe74911d8695693cdac004e92931de33387f1733bc4fdbb549842f9348 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,256 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'meL', 'dP', 'L', 'F'] | 46 | 4257 | -5.27 | -5.27 | Circle | 3 | -1.45e-16 | -2.702576021 | -8.15e-17 | -2.85748673 | 6.89e-17 | -1.134956474 | 1.7e-15 | -0.249287762 | 2.592124603 | 4584.247812 | 105.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 104.0 | PEPTIDE4257{[dP].[meA].[Bn_Gly].[meL].[dP].L.F}$PEPTIDE4257,PEPTIDE4257,1:R1-7:R2$$$ | PEPTIDE4257{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4257,PEPTIDE4257,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4257 | null | null | 5.23e+38 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.71442087 | 0.342504271 | 16.71442087 | 0.245675664 | 1.795055775 | 0.245675664 | -7.052753138 | -0.342504271 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_680 | -5.27 | 4.135551334 | 0.938832055 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.27 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4257 | null | 159.75 | 55.37 | 560.6008477 | 0.0 | 103.2973716 | -5.182152908 | -5.411756657 | -43.07817423 | -61.49581938 | -42.22491374 | -64.33873566 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
8abf5ac814d69f39035833f399b71d2f7874c8b4740c2f673789000a5b58bebb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,257 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'L', 'dP', 'meL', 'F'] | 46 | 4258 | -5.39 | -5.39 | Circle | 9 | -2.35e-16 | -2.703149193 | -1.19e-16 | -2.848708369 | -3.37e-17 | -1.134960512 | 1.72e-15 | -0.249287762 | 2.595108979 | 4584.247812 | 121.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.305084746 | 1.881355932 | 0.577777778 | 121.0 | PEPTIDE4258{[dP].[meA].[Bn_Gly].L.[dP].[meL].F}$PEPTIDE4258,PEPTIDE4258,1:R1-7:R2$$$ | PEPTIDE4258{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4258,PEPTIDE4258,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4258 | null | null | 8.27e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.72733741 | 0.342747537 | 16.72733741 | 0.245675665 | 1.769864786 | 0.245675665 | -7.073927324 | -0.342747537 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_681 | -5.39 | 4.221568949 | 1.10642026 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.39 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4258 | null | 159.75 | 45.69 | 560.7260265 | 0.0 | 103.3397515 | -5.22453282 | -5.400419577 | -43.09724467 | -61.62262196 | -42.42649036 | -64.12780191 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
d4df67613568af65cb05f870cf359354d0738ae8dc41c575735f53bb5736e8c4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,258 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'L', 'dP', 'Bn_Gly', 'F'] | 46 | 4259 | -5.33 | -5.33 | Circle | 9 | -1.81e-16 | -2.715597743 | -1.16e-16 | -2.852684226 | 5.38e-17 | -1.135665765 | 2.29e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 114.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 111.0 | PEPTIDE4259{[dP].[meA].[meL].L.[dP].[Bn_Gly].F}$PEPTIDE4259,PEPTIDE4259,1:R1-7:R2$$$ | PEPTIDE4259{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4259,PEPTIDE4259,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4259 | null | null | 2.91e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_682 | -5.33 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.33 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4259 | null | 159.75 | 50.25 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
c3b60b4965e9234a18ccdbc39c4e26de4908147d851eec9b7c96a973a9eae7ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,259 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'bHph', 'dP', 'dL', 'F'] | 47 | 4260 | -10.0 | -10 | Circle | 7 | -1.85e-16 | -2.710361087 | -1.27e-16 | -2.863551145 | -3.51e-17 | -1.134997977 | 1.44e-15 | -0.249287763 | 2.586596872 | 4703.026224 | 127.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.316666667 | 1.95 | 0.586956522 | 128.0 | PEPTIDE4260{[dP].[meA].[Me_dL].[bHph].[dP].[dL].F}$PEPTIDE4260,PEPTIDE4260,1:R1-7:R2$$$ | PEPTIDE4260{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4260,PEPTIDE4260,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4260 | null | null | 1.22e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.65256042 | 0.35072394 | 16.65256042 | 0.245675664 | 1.812949348 | 0.245675664 | -7.075735191 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_683 | -10.0 | 3.552464772 | 0.904933329 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'bHph', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4260 | null | 168.54 | 0.0 | 579.7512997 | 0.0 | 105.3024352 | -7.766634993 | -5.493681342 | -43.13731482 | -68.5439608 | -54.77780214 | -51.91767417 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.367874367 | null |
62aac1282c711defa6e6e431314369e11533cb5a1b01862ead8e395b2b77ba74 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,260 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 52 | 4261 | -5.93 | -5.93 | Circle | 8 | -2.87e-16 | -2.727892217 | -1.59e-16 | -2.84220054 | 2.74e-17 | -1.136012131 | 1.73e-15 | -0.249287767 | 2.65730088 | 4693.516449 | 107.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.124615946 | 4.124615946 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.716666667 | 1.25 | 1.816666667 | 0.586956522 | 107.0 | PEPTIDE4261{[dP].[meA].[Me_dL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE4261,PEPTIDE4261,1:R1-7:R2$$$ | PEPTIDE4261{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4261,PEPTIDE4261,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4261 | null | null | 1.55e+42 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.06288577 | 0.342431664 | 17.06288577 | 0.245675462 | 1.776727732 | 0.245675462 | -7.384257199 | -0.342431664 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_684 | -5.93 | 3.872635346 | 1.28261471 | 34.70927174 | 36.10735481 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 33.91203081 | null | -5.93 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4261 | null | 150.96 | 16.17 | 581.2606292 | 0.0 | 101.3875602 | -2.396355939 | -5.347185962 | -44.22992304 | -62.41082888 | -42.99139792 | -71.855831 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
f0dde197a4585ce9c029ba6d39032799cf475e6b0606527b852705bdf6c9ebf0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,261 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 52 | 4262 | -5.4 | -5.4 | Circle | 3 | -1.91e-16 | -2.707788095 | -1.36e-16 | -2.846386196 | -1.18e-17 | -1.135205623 | 1.55e-15 | -0.249287762 | 2.649644767 | 4693.516449 | 115.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 827.4945474 | 0.733333333 | 1.283333333 | 1.883333333 | 0.586956522 | 113.0 | PEPTIDE4262{[dP].[meA].[Me_dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE4262,PEPTIDE4262,1:R1-7:R2$$$ | PEPTIDE4262{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4262,PEPTIDE4262,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4262 | null | null | 6.11e+41 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.05876182 | 0.342180206 | 17.05876182 | 0.245675665 | 1.831356251 | 0.245675665 | -7.201178358 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_685 | -5.4 | 3.949069637 | 1.085483947 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.4 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4262 | null | 150.96 | 44.52 | 581.1201112 | 0.0 | 101.6093126 | -2.618108324 | -5.575726592 | -43.97211398 | -62.88914428 | -42.81096719 | -71.4466968 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
8422a33d0e5f8b8400223e53436a728a5f3d488b07311d26f0fc63026d22f534 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,262 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'bHph', 'dP', 'dL', 'F'] | 45 | 4263 | -6.16 | -6.16 | Circle | 3 | -2.45e-16 | -2.710361087 | -1.14e-16 | -2.863551145 | 5.13e-17 | -1.134997977 | 1.82e-15 | -0.249287763 | 2.586596872 | 4703.026224 | 137.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.316666667 | 1.95 | 0.586956522 | 136.0 | PEPTIDE4263{[dP].[meA].[meL].[bHph].[dP].[dL].F}$PEPTIDE4263,PEPTIDE4263,1:R1-7:R2$$$ | PEPTIDE4263{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4263,PEPTIDE4263,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4263 | null | null | 7.26e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.65256042 | 0.35072394 | 16.65256042 | 0.245675664 | 1.812949348 | 0.245675664 | -7.075735191 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_686 | -6.16 | 3.552464772 | 0.904933329 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -6.16 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'bHph', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4263 | null | 168.54 | 9.77 | 579.7512997 | 0.0 | 105.3024352 | -7.766634993 | -5.493681342 | -43.13731482 | -68.5439608 | -54.77780214 | -51.91767417 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.367874367 | null |
6372214009dfb9a8813542971c3e4dabf2023c10c3c53412c767d3905a5267de | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,263 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 50 | 4264 | -10.0 | -10 | Circle | 6 | -2.87e-16 | -2.727892217 | -1.59e-16 | -2.84220054 | 2.74e-17 | -1.136012131 | 1.73e-15 | -0.249287767 | 2.65730088 | 4693.516449 | 109.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.124615946 | 4.124615946 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.716666667 | 1.25 | 1.816666667 | 0.586956522 | 99.0 | PEPTIDE4264{[dP].[meA].[meL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE4264,PEPTIDE4264,1:R1-7:R2$$$ | PEPTIDE4264{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4264,PEPTIDE4264,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4264 | null | null | 1.55e+42 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.06288577 | 0.342431664 | 17.06288577 | 0.245675462 | 1.776727732 | 0.245675462 | -7.384257199 | -0.342431664 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_687 | -10.0 | 3.872635346 | 1.28261471 | 34.70927174 | 36.10735481 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 33.91203081 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4264 | null | 150.96 | 0.0 | 581.2606292 | 0.0 | 101.3875602 | -2.396355939 | -5.347185962 | -44.22992304 | -62.41082888 | -42.99139792 | -71.855831 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
7d7ca36827a5929da82d681122e99927ecb6673c6cf09c16824154048098b606 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,264 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 50 | 4265 | -10.0 | -10 | Circle | 3 | -1.91e-16 | -2.707788095 | -1.36e-16 | -2.846386196 | -1.18e-17 | -1.135205623 | 1.55e-15 | -0.249287762 | 2.649644767 | 4693.516449 | 106.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 321.2907444 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 827.4945474 | 0.733333333 | 1.283333333 | 1.883333333 | 0.586956522 | 98.0 | PEPTIDE4265{[dP].[meA].[meL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE4265,PEPTIDE4265,1:R1-7:R2$$$ | PEPTIDE4265{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4265,PEPTIDE4265,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4265 | null | null | 6.11e+41 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.05876182 | 0.342180206 | 17.05876182 | 0.245675665 | 1.831356251 | 0.245675665 | -7.201178358 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_688 | -10.0 | 3.949069637 | 1.085483947 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4265 | null | 150.96 | 0.0 | 581.1201112 | 0.0 | 101.6093126 | -2.618108324 | -5.575726592 | -43.97211398 | -62.88914428 | -42.81096719 | -71.4466968 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
0ef7c9e99749443f4bcff984fbfe473f25899eae29058d65e60035abfd25958a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,265 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 50 | 4266 | -5.48 | -5.48 | Circle | 2 | -2.24e-16 | -2.707788095 | -1.35e-16 | -2.846386196 | -1.22e-17 | -1.135205623 | 1.8e-15 | -0.249287762 | 2.649644767 | 4693.516449 | 106.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 827.4945474 | 0.733333333 | 1.283333333 | 1.883333333 | 0.586956522 | 106.0 | PEPTIDE4266{[dP].[meA].[Me_dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE4266,PEPTIDE4266,1:R1-7:R2$$$ | PEPTIDE4266{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4266,PEPTIDE4266,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4266 | null | null | 7.76e+41 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.05876182 | 0.342180206 | 17.05876182 | 0.245675665 | 1.831356251 | 0.245675665 | -7.201178358 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_689 | -5.48 | 3.949069637 | 1.085483947 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4266 | null | 150.96 | 38.9 | 581.1201112 | 0.0 | 101.6093126 | -2.618108324 | -5.575726592 | -43.97211398 | -62.88914428 | -42.81096719 | -71.4466968 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
d13b8bcd218aa75d0ea0971d7406f72b566a107ed6a24e1b5e5512ddcb7221ab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,266 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'bHph', 'dP', 'Me_dL', 'F'] | 46 | 4267 | -6.03 | -6.03 | Circle | 1 | -2.25e-16 | -2.703042909 | -1.17e-16 | -2.864993579 | -2.04e-17 | -1.134987542 | 1.67e-15 | -0.249287763 | 2.591051242 | 4703.026224 | 108.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 3.998934518 | 3.998934518 | null | null | null | null | 320.9047477 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 827.4945474 | 0.716666667 | 1.283333333 | 1.9 | 0.586956522 | 110.0 | PEPTIDE4267{[dP].[meA].L.[bHph].[dP].[Me_dL].F}$PEPTIDE4267,PEPTIDE4267,1:R1-7:R2$$$ | PEPTIDE4267{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4267,PEPTIDE4267,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4267 | null | null | 6.34e+40 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.69814146 | 0.350730365 | 16.69814146 | 0.245675665 | 1.813721392 | 0.245675665 | -7.067198502 | -0.350730365 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_690 | -6.03 | 3.536230794 | 0.898346641 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -6.03 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'bHph', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4267 | null | 168.54 | 13.03 | 579.850458 | 0.0 | 105.3706755 | -7.81882065 | -5.505696039 | -43.1539351 | -68.57402443 | -54.96464183 | -51.78734883 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.367874367 | null |
c73ea62be4d571df8da728ed38dfe01e7778c2e41a40d41af350474019cf32c4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,267 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 50 | 4268 | -5.24 | -5.24 | Circle | 9 | -1.86e-16 | -2.727892217 | -8.07e-17 | -2.84220054 | 4.43e-17 | -1.136012131 | 1.88e-15 | -0.249287767 | 2.65730088 | 4693.516449 | 110.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.124615946 | 4.124615946 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.716666667 | 1.25 | 1.816666667 | 0.586956522 | 111.0 | PEPTIDE4268{[dP].[meA].[Me_dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE4268,PEPTIDE4268,1:R1-7:R2$$$ | PEPTIDE4268{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4268,PEPTIDE4268,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4268 | null | null | 1.43e+42 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.06288577 | 0.342431664 | 17.06288577 | 0.245675462 | 1.776727732 | 0.245675462 | -7.384257199 | -0.342431664 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_691 | -5.24 | 3.872635346 | 1.28261471 | 34.70927174 | 36.10735481 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 33.91203081 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4268 | null | 150.96 | 57.73 | 581.2606292 | 0.0 | 101.3875602 | -2.396355939 | -5.347185962 | -44.22992304 | -62.41082888 | -42.99139792 | -71.855831 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
54dbe02ff34946e0110473e9ae995e1942f2243d2586735dd066136d39f03035 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,268 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'meL', 'dP', 'Me_dL', 'F'] | 50 | 4269 | -5.51 | -5.51 | Circle | 2 | -2.02e-16 | -2.708333315 | -1.42e-16 | -2.847553557 | 1.55e-16 | -1.135165431 | 1.52e-15 | -0.249287762 | 2.649833666 | 4693.516449 | 108.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.733333333 | 1.283333333 | 1.85 | 0.586956522 | 103.0 | PEPTIDE4269{[dP].[meA].[Bn_Gly].[meL].[dP].[Me_dL].F}$PEPTIDE4269,PEPTIDE4269,1:R1-7:R2$$$ | PEPTIDE4269{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4269,PEPTIDE4269,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4269 | null | null | 6.34e+40 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 16.88470148 | 0.342180206 | 16.88470148 | 0.245675665 | 1.815009414 | 0.245675665 | -7.152003775 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_692 | -5.51 | 3.990698689 | 1.119825312 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4269 | null | 150.96 | 37.02 | 580.9547605 | 0.0 | 101.6394501 | -2.648245813 | -5.505450756 | -43.99244889 | -62.68082687 | -43.0189601 | -71.33161152 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
4cdd51e565204a0031d16b7495279fab60a2a7d1341843162b4d10ca823ed2c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,269 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'dL', 'dP', 'Bn_Gly', 'F'] | 50 | 4270 | -5.8 | -5.8 | Circle | 1 | -1.51e-16 | -2.684526497 | -2.33e-17 | -2.828024493 | 3.18e-16 | -1.133174228 | 10.13377471 | -0.248079711 | 2.218327108 | 4758.997523 | 125.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 833.4475972 | 0.68852459 | 1.163934426 | 1.672131148 | 0.468085106 | 125.0 | PEPTIDE4270{[dP].[meA].[Bn_Gly].[dL].[dP].[Bn_Gly].F}$PEPTIDE4270,PEPTIDE4270,1:R1-7:R2$$$ | PEPTIDE4270{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4270,PEPTIDE4270,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4270 | null | null | 2.24e+39 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.64790793 | 0.342747537 | 16.64790793 | 0.245675462 | 1.723099594 | 0.245675462 | -6.741102916 | -0.342747537 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_693 | -5.8 | 5.261368118 | 3.134806355 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 51.37495894 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4270 | null | 159.75 | 21.12 | 527.7398171 | 0.0 | 103.4534483 | -4.826749499 | -7.756204597 | -35.46864481 | -63.02347195 | -34.80961593 | -58.1419119 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.353104375 | null |
07b1de503e0d77bdf946ff82830de8ac4fff8428de8a2204ecd278cc03141479 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,270 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'dP', 'dL', 'F'] | 50 | 4271 | -6.02 | -6.02 | Circle | 5 | -1.06e-16 | -2.683487014 | -5.8e-17 | -2.855737155 | 4.28e-16 | -1.133218056 | 10.17039383 | -0.24807968 | 2.213402658 | 4758.997523 | 126.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.129926105 | 4.129926105 | null | null | null | null | 324.5296993 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 833.4475972 | 0.704918033 | 1.262295082 | 1.868852459 | 0.468085106 | 124.0 | PEPTIDE4271{[dP].[meA].[Bn_Gly].[Bn_Gly].[dP].[dL].F}$PEPTIDE4271,PEPTIDE4271,1:R1-7:R2$$$ | PEPTIDE4271{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4271,PEPTIDE4271,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4271 | null | null | 5.69e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.62883592 | 0.342504272 | 16.62883592 | 0.245675664 | 1.711931866 | 0.245675664 | -6.693624363 | -0.342504272 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_694 | -6.02 | 5.049712171 | 2.740998876 | 35.11917536 | 43.08318171 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 38.38123957 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4271 | null | 159.75 | 13.41 | 527.5909439 | 0.0 | 103.572402 | -4.945703214 | -7.778939187 | -35.4397877 | -63.1268799 | -34.75750524 | -57.94786395 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.353104375 | null |
c16d606a1d00a9ed34473e5473e517cd50c717df53149b5befab62e99957d970 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,271 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | 48 | 4272 | -5.62 | -5.62 | Circle | 9 | -1.91e-16 | -2.707788095 | -1.36e-16 | -2.846386196 | -1.18e-17 | -1.135205623 | 1.55e-15 | -0.249287762 | 2.649644767 | 4693.516449 | 105.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.096665096 | 4.096665096 | null | null | null | null | 321.2907444 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 827.4945474 | 0.733333333 | 1.283333333 | 1.883333333 | 0.586956522 | 106.0 | PEPTIDE4272{[dP].[meA].[meL].[Bn_Gly].[dP].[meL].F}$PEPTIDE4272,PEPTIDE4272,1:R1-7:R2$$$ | PEPTIDE4272{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4272,PEPTIDE4272,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4272 | null | null | 6.11e+41 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.05876182 | 0.342180206 | 17.05876182 | 0.245675665 | 1.831356251 | 0.245675665 | -7.201178358 | -0.342180206 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_695 | -5.62 | 3.949069637 | 1.085483947 | 34.70927174 | 42.60421449 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 27.41517112 | null | -5.62 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4272 | null | 150.96 | 30.04 | 581.1201112 | 0.0 | 101.6093126 | -2.618108324 | -5.575726592 | -43.97211398 | -62.88914428 | -42.81096719 | -71.4466968 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
1e0edb9d6d630a70ca610ad917482068c71dc93b7ae242e8640e638ab61e728b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,272 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'meL', 'dP', 'Bn_Gly', 'F'] | 48 | 4273 | -5.15 | -5.15 | Circle | 5 | -2.87e-16 | -2.727892217 | -1.59e-16 | -2.84220054 | 2.74e-17 | -1.136012131 | 1.73e-15 | -0.249287767 | 2.65730088 | 4693.516449 | 86.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.07649114 | 47.59821857 | 15.15100497 | 10.42418691 | 10.42418691 | 6.623855714 | 6.623855714 | 4.124615946 | 4.124615946 | null | null | null | null | 321.2907444 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 827.4945474 | 0.716666667 | 1.25 | 1.816666667 | 0.586956522 | 85.0 | PEPTIDE4273{[dP].[meA].[meL].[meL].[dP].[Bn_Gly].F}$PEPTIDE4273,PEPTIDE4273,1:R1-7:R2$$$ | PEPTIDE4273{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4273,PEPTIDE4273,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4273 | null | null | 1.55e+42 | 10.32069879 | 20.32669337 | 10.7198508 | 446.4996938 | null | 17.06288577 | 0.342431664 | 17.06288577 | 0.245675462 | 1.776727732 | 0.245675462 | -7.384257199 | -0.342431664 | 3.3314 | 227.6637 | 828.068 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 1 | 14 | 0 | 16 | 0 | 3 | 3 | 326 | hepta_696 | -5.15 | 3.872635346 | 1.28261471 | 34.70927174 | 36.10735481 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 107.1043611 | 33.91203081 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.70215 | 41.35025811 | 0.0 | 34.70927174 | 11.78791537 | 121.4741494 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 147.2751311 | 46.43154487 | 11.78791537 | 171.3524606 | 60.42418708 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4273 | null | 150.96 | 65.24 | 581.2606292 | 0.0 | 101.3875602 | -2.396355939 | -5.347185962 | -44.22992304 | -62.41082888 | -42.99139792 | -71.855831 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.429298935 | null |
8f8d9de335347fd16fd998b028007fad9b78f89e3d004102f824ade7564561ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,273 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'dP', 'L', 'F'] | 49 | 4274 | -10.0 | -10 | Circle | 5 | -1.06e-16 | -2.683487014 | -5.8e-17 | -2.855737155 | 4.28e-16 | -1.133218056 | 10.17039383 | -0.24807968 | 2.213402658 | 4758.997523 | 107.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.129926105 | 4.129926105 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 324.5296993 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 833.4475972 | 0.704918033 | 1.262295082 | 1.868852459 | 0.468085106 | 109.0 | PEPTIDE4274{[dP].[meA].[Bn_Gly].[Bn_Gly].[dP].L.F}$PEPTIDE4274,PEPTIDE4274,1:R1-7:R2$$$ | PEPTIDE4274{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4274,PEPTIDE4274,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4274 | null | null | 5.69e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.62883592 | 0.342504272 | 16.62883592 | 0.245675664 | 1.711931866 | 0.245675664 | -6.693624363 | -0.342504272 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_697 | -10.0 | 5.049712171 | 2.740998876 | 35.11917536 | 43.08318171 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 38.38123957 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4274 | null | 159.75 | 0.0 | 527.5909439 | 0.0 | 103.572402 | -4.945703214 | -7.778939187 | -35.4397877 | -63.1268799 | -34.75750524 | -57.94786395 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.353104375 | null |
124f06f4a4281875dd3a5f7057763326e0d10ca01a2894fe1364aebd15c416c9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,274 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 49 | 4275 | -5.43 | -5.43 | Circle | 1 | -1.06e-16 | -2.690277484 | -1.26e-17 | -2.840518582 | 3.05e-16 | -1.13319578 | 10.13260376 | -0.248079406 | 2.218480075 | 4758.997523 | 103.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.157876955 | 4.157876955 | null | null | null | null | 324.5296993 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 833.4475972 | 0.721311475 | 1.278688525 | 1.852459016 | 0.468085106 | 103.0 | PEPTIDE4275{[dP].[meA].L.[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE4275,PEPTIDE4275,1:R1-7:R2$$$ | PEPTIDE4275{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4275,PEPTIDE4275,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4275 | null | null | 1.28e+39 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.74720417 | 0.342505615 | 16.74720417 | 0.245675462 | 1.712619139 | 0.245675462 | -6.841249475 | -0.342505615 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_698 | -5.43 | 5.134955583 | 2.9328128 | 35.11917536 | 36.58632203 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 44.87809926 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4275 | null | 159.75 | 42.38 | 527.7800367 | 0.0 | 103.4933586 | -4.866659799 | -7.766850753 | -35.52039405 | -63.02910021 | -34.70988725 | -58.21383651 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.353104375 | null |
a36632d108d151e29bb0c0bdf5681d110759292bee6c6e6f5c0f339b3fba1f03 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,275 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'L', 'dP', 'Bn_Gly', 'F'] | 49 | 4276 | -6.05 | -6.05 | Circle | 8 | -1.51e-16 | -2.684526497 | -2.33e-17 | -2.828024493 | 3.18e-16 | -1.133174228 | 10.13377471 | -0.248079711 | 2.218327108 | 4758.997523 | 131.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 833.4475972 | 0.68852459 | 1.163934426 | 1.672131148 | 0.468085106 | 128.0 | PEPTIDE4276{[dP].[meA].[Bn_Gly].L.[dP].[Bn_Gly].F}$PEPTIDE4276,PEPTIDE4276,1:R1-7:R2$$$ | PEPTIDE4276{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4276,PEPTIDE4276,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 4276 | null | null | 2.24e+39 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.64790793 | 0.342747537 | 16.64790793 | 0.245675462 | 1.723099594 | 0.245675462 | -6.741102916 | -0.342747537 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_699 | -6.05 | 5.261368118 | 3.134806355 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 51.37495894 | null | -6.05 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'L', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4276 | null | 159.75 | 12.6 | 527.7398171 | 0.0 | 103.4534483 | -4.826749499 | -7.756204597 | -35.46864481 | -63.02347195 | -34.80961593 | -58.1419119 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.353104375 | null |
a75c2e3ef23932ff947675bf767c3aba4fc284b16ae087580f8bdc529d1f77b0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,276 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | 50 | 4277 | -10.0 | -10 | Circle | 1 | -2.62e-16 | -2.7115768 | -1.11e-16 | -2.857911419 | 3.97e-17 | -1.135202217 | 1.3e-15 | -0.249287763 | 2.642362924 | 4812.633734 | 118.0 | null | null | 103.011107 | 96.4882332 | 29.4882332 | 55.36516627 | 48.82182536 | 15.42739817 | 10.57558011 | 10.57558011 | 6.671796259 | 6.671796259 | 4.127657991 | 4.127657991 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 327.4706709 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 841.5101975 | 0.704918033 | 1.213114754 | 1.770491803 | 0.595744681 | 119.0 | PEPTIDE4277{[dP].[meA].[Me_dL].[bHph].[dP].[Me_dL].F}$PEPTIDE4277,PEPTIDE4277,1:R1-7:R2$$$ | PEPTIDE4277{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4277,PEPTIDE4277,1:R1-7:R2$$$ | -5.27 | 61 | 774.559 | 4277 | null | null | 5.12e+42 | 10.39396068 | 21.00489121 | 11.56077646 | 455.5226621 | null | 16.78522824 | 0.35072394 | 16.78522824 | 0.245675665 | 1.851402057 | 0.245675665 | -7.122868455 | -0.35072394 | 3.4202 | 232.4984 | 842.095 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 16 | 0 | 3 | 3 | 332 | hepta_700 | -10.0 | 3.433322532 | 1.02301486 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 118.481353 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 133.741032 | 33.92120007 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 46.30761009 | 11.78791537 | 179.096144 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4277 | null | 159.75 | 0.0 | 600.0774341 | 0.0 | 103.7250317 | -5.321567352 | -5.60368901 | -44.00773643 | -69.8137735 | -55.69753409 | -58.69149875 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.412453619 | null |
f4f3a30ea0296f4cfc6cbad4111bed0f9818bc07b4845f9248737f373a83b111 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,277 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'dP', 'dL', 'F'] | 48 | 4278 | -6.24 | -6.24 | Circle | 6 | -1e-16 | -2.684658813 | -3.51e-17 | -2.858760805 | 3.29e-16 | -1.133219605 | 10.09743258 | -0.248081335 | 2.209165641 | 4878.402914 | 136.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.18886985 | 4.18886985 | null | null | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.741935484 | 1.338709677 | 1.967741935 | 0.479166667 | 134.0 | PEPTIDE4278{[dP].[meA].[Bn_Gly].[bHph].[dP].[dL].F}$PEPTIDE4278,PEPTIDE4278,1:R1-7:R2$$$ | PEPTIDE4278{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4278,PEPTIDE4278,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4278 | null | null | 2.7399999999999997e+40 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.65766943 | 0.350975417 | 16.65766943 | 0.245675664 | 1.724400104 | 0.245675664 | -6.736695463 | -0.350975417 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_701 | -6.24 | 4.680419422 | 2.773258863 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -6.24 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4278 | null | 168.54 | 8.31 | 546.7584371 | 0.0 | 105.4201465 | -7.330351394 | -7.839768326 | -35.61311304 | -69.87040789 | -47.08433387 | -46.0239424 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.313081439 | null |
a71c7e8066608c112a383549d8b8d438271744480966e5545799634e79289ff1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,279 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'dP', 'L', 'F'] | 47 | 4280 | -10.0 | -10 | Circle | 7 | -1e-16 | -2.684658813 | -3.51e-17 | -2.858760805 | 3.29e-16 | -1.133219605 | 10.09743258 | -0.248081335 | 2.209165641 | 4878.402914 | 123.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.18886985 | 4.18886985 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.741935484 | 1.338709677 | 1.967741935 | 0.479166667 | 124.0 | PEPTIDE4280{[dP].[meA].[Bn_Gly].[bHph].[dP].L.F}$PEPTIDE4280,PEPTIDE4280,1:R1-7:R2$$$ | PEPTIDE4280{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4280,PEPTIDE4280,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4280 | null | null | 2.7399999999999997e+40 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.65766943 | 0.350975417 | 16.65766943 | 0.245675664 | 1.724400104 | 0.245675664 | -6.736695463 | -0.350975417 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_703 | -10.0 | 4.680419422 | 2.773258863 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4280 | null | 168.54 | 0.0 | 546.7584371 | 0.0 | 105.4201465 | -7.330351394 | -7.839768326 | -35.61311304 | -69.87040789 | -47.08433387 | -46.0239424 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.313081439 | null |
6ae0bc76c33c426767a8d07b96d7fdfe82b566ff65a244e3acca2a1cf2ae82e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,280 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'L', 'bHph', 'dP', 'Bn_Gly', 'F'] | 47 | 4281 | -5.94 | -5.94 | Circle | 5 | -1.52e-16 | -2.694100643 | -2.48e-17 | -2.861267968 | 1.86e-16 | -1.133252392 | 10.09935991 | -0.248081056 | 2.215205584 | 4878.402914 | 137.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.18886985 | 4.18886985 | null | null | null | null | 330.7096259 | 31.65069736 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 847.4632473 | 0.741935484 | 1.338709677 | 1.951612903 | 0.479166667 | 136.0 | PEPTIDE4281{[dP].[meA].L.[bHph].[dP].[Bn_Gly].F}$PEPTIDE4281,PEPTIDE4281,1:R1-7:R2$$$ | PEPTIDE4281{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4281,PEPTIDE4281,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4281 | null | null | 9.099999999999999e+39 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.64439979 | 0.350730365 | 16.64439979 | 0.245675462 | 1.72808705 | 0.245675462 | -6.773073885 | -0.350730365 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_704 | -5.94 | 4.601704689 | 2.788806965 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'L', 'bHph', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4281 | null | 168.54 | 15.85 | 546.8065334 | 0.0 | 105.4094562 | -7.387011959 | -7.831069753 | -35.56851191 | -69.84889605 | -47.1863923 | -45.97744095 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.313081439 | null |
0d6e90f602ac75ad396c18a0645bdb4def8578110e2ea911344e8a58231043f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,281 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'dP', 'meL', 'F'] | 51 | 4282 | -5.89 | -5.89 | Circle | 9 | -1.54e-16 | -2.700232662 | -4.17e-17 | -2.846109133 | 3.76e-16 | -1.133987715 | 10.09048244 | -0.24827205 | 2.2615177 | 4868.893139 | 105.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.75191762 | 46.34821857 | 15.90100497 | 10.79918691 | 10.79918691 | 6.885324678 | 6.885324678 | 4.258649578 | 4.258649578 | null | null | null | null | 331.0956226 | 30.19777176 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 847.4632473 | 0.709677419 | 1.241935484 | 1.822580645 | 0.479166667 | 103.0 | PEPTIDE4282{[dP].[meA].[Bn_Gly].[Bn_Gly].[dP].[meL].F}$PEPTIDE4282,PEPTIDE4282,1:R1-7:R2$$$ | PEPTIDE4282{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4282,PEPTIDE4282,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4282 | null | null | 1.6499999999999998e+41 | 11.35983112 | 20.67658958 | 10.87245171 | 450.4771376 | null | 16.76150374 | 0.342180206 | 16.76150374 | 0.245675665 | 1.740762925 | 0.245675665 | -6.980082696 | -0.342180206 | 3.4871 | 233.5097 | 848.058 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 1 | 14 | 0 | 13 | 0 | 3 | 3 | 330 | hepta_705 | -5.89 | 4.840245348 | 2.886790438 | 34.70927174 | 43.08318171 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 90.17629124 | 38.38123957 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 117.2191157 | 41.35025811 | 0.0 | 34.70927174 | 5.893957685 | 101.8764075 | 39.93909254 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 140.7782714 | 52.92840456 | 5.893957685 | 151.3561687 | 90.63628061 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4282 | null | 150.96 | 17.47 | 547.7445001 | 0.0 | 102.0651381 | -2.562453739 | -7.917777914 | -36.28785865 | -64.38463309 | -35.47125646 | -64.76899171 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.364998551 | null |
566d482396fcb1b70c125815e16743c8b10d6516f548c809b70ca89291b61cb9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,282 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'dP', 'Me_dL', 'F'] | 51 | 4283 | -5.84 | -5.84 | Circle | 2 | -2.05e-16 | -2.701087895 | -8.94e-17 | -2.850201354 | 1.75e-16 | -1.133988994 | 4.42e-15 | -0.248273327 | 2.25669327 | 4988.623117 | 114.0 | null | null | 100.4752086 | 93.4882332 | 30.4882332 | 55.04059275 | 47.57182536 | 16.17739817 | 10.95058011 | 10.95058011 | 6.933265223 | 6.933265223 | 4.317593323 | 4.317593323 | null | null | null | null | 337.2755492 | 32.98037239 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 861.4788974 | 0.746031746 | 1.317460317 | 1.920634921 | 0.489795918 | 127.0 | PEPTIDE4283{[dP].[meA].[Bn_Gly].[bHph].[dP].[Me_dL].F}$PEPTIDE4283,PEPTIDE4283,1:R1-7:R2$$$ | PEPTIDE4283{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4283,PEPTIDE4283,1:R1-7:R2$$$ | -6.05 | 63 | 798.581 | 4283 | null | null | 1.61e+42 | 11.41882426 | 21.35224675 | 11.70542262 | 459.5001058 | null | 16.79033726 | 0.350975417 | 16.79033726 | 0.245675665 | 1.742288523 | 0.245675665 | -7.023153796 | -0.350975417 | 3.5759 | 238.3444 | 862.085 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 13 | 0 | 3 | 3 | 336 | hepta_706 | -5.84 | 4.30808821 | 2.517791907 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 101.5532831 | 40.76582359 | null | -5.84 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 114.1432901 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 52.80446978 | 5.893957685 | 159.0998522 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4283 | null | 159.75 | 19.57 | 566.9957476 | 0.0 | 103.9158275 | -4.958368307 | -7.975087785 | -36.44832604 | -71.19567469 | -47.96353943 | -52.70391223 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.350639061 | null |
eda41ac7a230e01bd0a21474645b5b20807322286103464a38375a07ed306420 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,283 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'meL', 'bHph', 'dP', 'Bn_Gly', 'F'] | 49 | 4284 | -5.8 | -5.8 | Circle | 8 | -1.24e-16 | -2.710003586 | -3.99e-17 | -2.851193236 | 1.87e-16 | -1.134026561 | 6.12e-15 | -0.248275854 | 2.260998676 | 4988.623117 | 118.0 | null | null | 100.4752086 | 93.4882332 | 30.4882332 | 55.04059275 | 47.57182536 | 16.17739817 | 10.95058011 | 10.95058011 | 6.933265223 | 6.933265223 | 4.317593323 | 4.317593323 | null | null | null | null | 337.2755492 | 32.98037239 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 861.4788974 | 0.746031746 | 1.333333333 | 1.936507937 | 0.489795918 | 120.0 | PEPTIDE4284{[dP].[meA].[meL].[bHph].[dP].[Bn_Gly].F}$PEPTIDE4284,PEPTIDE4284,1:R1-7:R2$$$ | PEPTIDE4284{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4284,PEPTIDE4284,1:R1-7:R2$$$ | -6.05 | 63 | 798.581 | 4284 | null | null | 9.869999999999999e+41 | 11.41882426 | 21.35224675 | 11.70542262 | 459.5001058 | null | 16.70594442 | 0.35072394 | 16.70594442 | 0.245675462 | 1.745975469 | 0.245675462 | -7.059532218 | -0.35072394 | 3.5759 | 238.3444 | 862.085 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 13 | 0 | 3 | 3 | 336 | hepta_707 | -5.8 | 4.281181884 | 2.512546619 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 101.5532831 | 40.76582359 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 114.1432901 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'meL', 'bHph', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 52.80446978 | 5.893957685 | 159.0998522 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4284 | null | 159.75 | 21.09 | 567.0062174 | 0.0 | 103.8122934 | -4.938239677 | -7.954374516 | -36.39503459 | -71.15602388 | -47.88841721 | -52.81975426 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.350639061 | null |
3b4386f204fa31b47d5302a07a8aa9cd9394e2c107fa0b8b4c1d4de37f5459bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,284 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'meA', 'Bn_Gly', 'bHph', 'dP', 'meL', 'F'] | 49 | 4285 | -5.69 | -5.69 | Circle | 7 | -2.05e-16 | -2.701087895 | -8.94e-17 | -2.850201354 | 1.75e-16 | -1.133988994 | 4.42e-15 | -0.248273327 | 2.25669327 | 4988.623117 | 95.0 | null | null | 100.4752086 | 93.4882332 | 30.4882332 | 55.04059275 | 47.57182536 | 16.17739817 | 10.95058011 | 10.95058011 | 6.933265223 | 6.933265223 | 4.317593323 | 4.317593323 | null | null | null | null | 337.2755492 | 32.98037239 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.45958369 | 861.4788974 | 0.746031746 | 1.317460317 | 1.920634921 | 0.489795918 | 98.0 | PEPTIDE4285{[dP].[meA].[Bn_Gly].[bHph].[dP].[meL].F}$PEPTIDE4285,PEPTIDE4285,1:R1-7:R2$$$ | PEPTIDE4285{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4285,PEPTIDE4285,1:R1-7:R2$$$ | -6.05 | 63 | 798.581 | 4285 | null | null | 1.61e+42 | 11.41882426 | 21.35224675 | 11.70542262 | 459.5001058 | null | 16.79033726 | 0.350975417 | 16.79033726 | 0.245675665 | 1.742288523 | 0.245675665 | -7.023153796 | -0.350975417 | 3.5759 | 238.3444 | 862.085 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 13 | 0 | 3 | 3 | 336 | hepta_708 | -5.69 | 4.30808821 | 2.517791907 | 35.11917536 | 30.08946234 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 101.5532831 | 40.76582359 | null | -5.69 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 114.1432901 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'meA', 'Bn_Gly', 'bHph', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 52.80446978 | 5.893957685 | 159.0998522 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4285 | null | 159.75 | 26.41 | 566.9957476 | 0.0 | 103.9158275 | -4.958368307 | -7.975087785 | -36.44832604 | -71.19567469 | -47.96353943 | -52.70391223 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 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 | 0.350639061 | null |
36aa23698c6747afebd11ebf790e6d6188da4f9e7c51ed7745d638e081ad845f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,285 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'dL', 'F'] | 44 | 4286 | -6.31 | -6.31 | Circle | 2 | -2.2e-16 | -2.704833216 | -1.69e-16 | -2.865903827 | -9.03e-17 | -1.135355485 | 9.18e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 145.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 146.0 | PEPTIDE4286{[dP].[Me_dA].[dL].[dL].[dP].[dL].F}$PEPTIDE4286,PEPTIDE4286,1:R1-7:R2$$$ | PEPTIDE4286{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4286,PEPTIDE4286,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4286 | null | null | 3.5e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_709 | -6.31 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.31 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4286 | null | 177.33 | 7.1 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
92e302b29a55705861fafa74e27c26d8cd2db23139dad4f0f2ceb93f2629c1b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,286 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'L', 'F'] | 43 | 4287 | -6.6 | -6.6 | Circle | 4 | -2.04e-16 | -2.704833216 | -1.87e-16 | -2.865903827 | -6.27e-17 | -1.135355485 | 9.85e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 139.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 139.0 | PEPTIDE4287{[dP].[Me_dA].[dL].[dL].[dP].L.F}$PEPTIDE4287,PEPTIDE4287,1:R1-7:R2$$$ | PEPTIDE4287{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4287,PEPTIDE4287,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4287 | null | null | 5.53e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_710 | -6.6 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4287 | null | 177.33 | 3.72 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
c2c1cfc5ce14ea5514fb962d4d15d2d81ed9043380730245eb74462a7160f841 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,287 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'dP', 'dL', 'F'] | 42 | 4288 | -10.0 | -10 | Circle | 4 | -2.2e-16 | -2.704833216 | -1.69e-16 | -2.865903827 | -9.03e-17 | -1.135355485 | 9.18e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 153.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 151.0 | PEPTIDE4288{[dP].[Me_dA].L.L.[dP].[dL].F}$PEPTIDE4288,PEPTIDE4288,1:R1-7:R2$$$ | PEPTIDE4288{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4288,PEPTIDE4288,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4288 | null | null | 3.5e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_711 | -10.0 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4288 | null | 177.33 | 0.0 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
6702f2d9d96241c7075f2fe6abf0677154a1ab0e4822d500957ca13ef8873620 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,288 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'L', 'dP', 'L', 'F'] | 42 | 4289 | -6.7 | -6.7 | Circle | 8 | -2.04e-16 | -2.704833216 | -1.87e-16 | -2.865903827 | -6.27e-17 | -1.135355485 | 9.85e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 144.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 142.0 | PEPTIDE4289{[dP].[Me_dA].[dL].L.[dP].L.F}$PEPTIDE4289,PEPTIDE4289,1:R1-7:R2$$$ | PEPTIDE4289{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4289,PEPTIDE4289,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4289 | null | null | 5.53e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_712 | -6.7 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.7 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4289 | null | 177.33 | 2.92 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
eb1b54a208edb9106cb907b417965b7789cdc80c9cf2f78a1a9231a624724778 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,289 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'dP', 'L', 'F'] | 41 | 4290 | -6.61 | -6.61 | Circle | 6 | -2.2e-16 | -2.704833216 | -1.69e-16 | -2.865903827 | -9.03e-17 | -1.135355485 | 9.18e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 121.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 117.0 | PEPTIDE4290{[dP].[Me_dA].L.L.[dP].L.F}$PEPTIDE4290,PEPTIDE4290,1:R1-7:R2$$$ | PEPTIDE4290{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4290,PEPTIDE4290,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4290 | null | null | 3.5e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_713 | -6.61 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.61 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4290 | null | 177.33 | 3.63 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
606e39de8d876382ed7ed860107f1b43a9340e6011a2fee39b40635d2602726d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,290 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | 47 | 4291 | -5.63 | -5.63 | Circle | 7 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 116.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 115.0 | PEPTIDE4291{[dP].[Me_dA].[dL].[Me_dL].[dP].[dL].F}$PEPTIDE4291,PEPTIDE4291,1:R1-7:R2$$$ | PEPTIDE4291{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4291,PEPTIDE4291,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4291 | null | null | 6.29e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_714 | -5.63 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4291 | null | 168.54 | 29.7 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
9ef25755b16020aa1024109c7ee424c64595b556cbb0bb34084dfd284092f62f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,291 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | 47 | 4292 | -6.15 | -6.15 | Circle | 2 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 105.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 101.0 | PEPTIDE4292{[dP].[Me_dA].[dL].[dL].[dP].[Me_dL].F}$PEPTIDE4292,PEPTIDE4292,1:R1-7:R2$$$ | PEPTIDE4292{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4292,PEPTIDE4292,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4292 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_715 | -6.15 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4292 | null | 168.54 | 9.96 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
88be1d93903f739551e6cff77be28af4b8e1ea6755d9b4484f59f9cdcfe2d51b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,292 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | 47 | 4293 | -6.22 | -6.22 | Circle | 3 | -2.49e-16 | -2.715714376 | -1.91e-16 | -2.861153505 | -8.97e-17 | -1.135673155 | 9.72e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 132.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 136.0 | PEPTIDE4293{[dP].[Me_dA].[Me_dL].[dL].[dP].[dL].F}$PEPTIDE4293,PEPTIDE4293,1:R1-7:R2$$$ | PEPTIDE4293{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4293,PEPTIDE4293,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4293 | null | null | 1.23e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_716 | -6.22 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4293 | null | 168.54 | 8.71 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
0789b0b064a964cc95bd2adde7e404252364c0d32702f3e4155400b32cb34b2d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,293 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'Me_dL', 'dP', 'L', 'F'] | 46 | 4294 | -7.46 | -7.46 | Circle | 2 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 117.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 116.0 | PEPTIDE4294{[dP].[Me_dA].[dL].[Me_dL].[dP].L.F}$PEPTIDE4294,PEPTIDE4294,1:R1-7:R2$$$ | PEPTIDE4294{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4294,PEPTIDE4294,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4294 | null | null | 6.29e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_717 | -7.46 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -7.46 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'Me_dL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4294 | null | 168.54 | 0.51 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
373fe629c47661b6a641bcccf092018676464e934bea0d5e516d88b2fdebf7d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,294 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'dL', 'dP', 'L', 'F'] | 46 | 4295 | -6.63 | -6.63 | Circle | 6 | -2.49e-16 | -2.715714376 | -1.91e-16 | -2.861153505 | -8.97e-17 | -1.135673155 | 9.72e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 117.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 117.0 | PEPTIDE4295{[dP].[Me_dA].[Me_dL].[dL].[dP].L.F}$PEPTIDE4295,PEPTIDE4295,1:R1-7:R2$$$ | PEPTIDE4295{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4295,PEPTIDE4295,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4295 | null | null | 1.23e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_718 | -6.63 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.63 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4295 | null | 168.54 | 3.42 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
eb94549cfba37a74201f32a749a641e0a2cc2af92cec1e873974fda840cd8037 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,295 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'dL', 'dP', 'Me_dL', 'F'] | 46 | 4296 | -5.82 | -5.82 | Circle | 3 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 108.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 109.0 | PEPTIDE4296{[dP].[Me_dA].L.[dL].[dP].[Me_dL].F}$PEPTIDE4296,PEPTIDE4296,1:R1-7:R2$$$ | PEPTIDE4296{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4296,PEPTIDE4296,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4296 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_719 | -5.82 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4296 | null | 168.54 | 20.44 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
056ab51dbcf610464dd436fce83a808ed474df6b5b647476f5af48f72cc3f0d4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,296 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'meL', 'F'] | 45 | 4297 | -5.92 | -5.92 | Circle | 4 | -2.17e-16 | -2.708133611 | -1.59e-16 | -2.863712072 | -4.68e-17 | -1.135355964 | 1.86e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 112.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 127.0 | PEPTIDE4297{[dP].[Me_dA].[dL].[dL].[dP].[meL].F}$PEPTIDE4297,PEPTIDE4297,1:R1-7:R2$$$ | PEPTIDE4297{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4297,PEPTIDE4297,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4297 | null | null | 8.27e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_720 | -5.92 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.92 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4297 | null | 168.54 | 16.61 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
87e31d363f3967efde8eacb9a6bdcae3a3c73f94e058d414a6ac1d022088b790 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,297 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | 46 | 4298 | -5.88 | -5.88 | Circle | 3 | -2.06e-16 | -2.715714376 | -1.8e-16 | -2.861153505 | -9.17e-17 | -1.135673155 | 7.45e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 107.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 105.0 | PEPTIDE4298{[dP].[Me_dA].[Me_dL].L.[dP].[dL].F}$PEPTIDE4298,PEPTIDE4298,1:R1-7:R2$$$ | PEPTIDE4298{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4298,PEPTIDE4298,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4298 | null | null | 1.28e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_721 | -5.88 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.88 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4298 | null | 168.54 | 17.97 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
2bcce749df072af311eb84a0da473570475f24f284b6c9df64fceeed575311de | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,299 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'meL', 'dP', 'dL', 'F'] | 45 | 4300 | -10.0 | -10 | Circle | 7 | -2.52e-16 | -2.719003505 | -2.01e-16 | -2.85853353 | -1.02e-16 | -1.135757679 | 9.4e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 125.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 128.0 | PEPTIDE4300{[dP].[Me_dA].[dL].[meL].[dP].[dL].F}$PEPTIDE4300,PEPTIDE4300,1:R1-7:R2$$$ | PEPTIDE4300{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4300,PEPTIDE4300,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4300 | null | null | 1.2399999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_723 | -10.0 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'meL', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4300 | null | 168.54 | 0.0 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
b740af95eb5e3fbf5e3d4b00ff0012e8d2e4c84220d828b3c5058bf0eb40efa1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,300 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'meL', 'dP', 'L', 'F'] | 44 | 4301 | -6.37 | -6.37 | Circle | 9 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 123.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 125.0 | PEPTIDE4301{[dP].[Me_dA].[dL].[meL].[dP].L.F}$PEPTIDE4301,PEPTIDE4301,1:R1-7:R2$$$ | PEPTIDE4301{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4301,PEPTIDE4301,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4301 | null | null | 6.29e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_724 | -6.37 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.37 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4301 | null | 168.54 | 6.14 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
2f732966c351bbfb15756d29f92ea1f8eef750a693e4b9d811a9026819c99fe0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,301 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'L', 'dP', 'dL', 'F'] | 44 | 4302 | -6.11 | -6.11 | Circle | 8 | -2.06e-16 | -2.715714376 | -1.8e-16 | -2.861153505 | -9.17e-17 | -1.135673155 | 7.45e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 104.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 105.0 | PEPTIDE4302{[dP].[Me_dA].[meL].L.[dP].[dL].F}$PEPTIDE4302,PEPTIDE4302,1:R1-7:R2$$$ | PEPTIDE4302{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4302,PEPTIDE4302,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4302 | null | null | 1.28e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_725 | -6.11 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4302 | null | 168.54 | 11.07 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
9a6fe5a4f563aa1b9bcffda0c866ebba868816b0197bcf3eebb7d148e6ee3af0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,302 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'Me_dL', 'dP', 'L', 'F'] | 45 | 4303 | -6.21 | -6.21 | Circle | 4 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 132.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 125.0 | PEPTIDE4303{[dP].[Me_dA].L.[Me_dL].[dP].L.F}$PEPTIDE4303,PEPTIDE4303,1:R1-7:R2$$$ | PEPTIDE4303{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4303,PEPTIDE4303,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4303 | null | null | 6.29e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_726 | -6.21 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'Me_dL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4303 | null | 168.54 | 8.86 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
e0fbc96cc271a10fe4f8d99f8b200a4c363470b777b7865258477d11fd5ec3fa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,303 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'dL', 'dP', 'meL', 'F'] | 44 | 4304 | -5.59 | -5.59 | Circle | 7 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 108.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 105.0 | PEPTIDE4304{[dP].[Me_dA].L.[dL].[dP].[meL].F}$PEPTIDE4304,PEPTIDE4304,1:R1-7:R2$$$ | PEPTIDE4304{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4304,PEPTIDE4304,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4304 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_727 | -5.59 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4304 | null | 168.54 | 32.06 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
84ae6b0485f75510371939c044147c58c32c1a2d796fcbd75b6ad0a6cd8cd936 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,305 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'dP', 'Me_dL', 'F'] | 45 | 4306 | -5.94 | -5.94 | Circle | 2 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 111.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 111.0 | PEPTIDE4306{[dP].[Me_dA].L.L.[dP].[Me_dL].F}$PEPTIDE4306,PEPTIDE4306,1:R1-7:R2$$$ | PEPTIDE4306{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4306,PEPTIDE4306,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4306 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_729 | -5.94 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4306 | null | 168.54 | 15.89 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
c740b2441195565ac493ad085c92d4b999514a490d5f5f93000e54900e9f194c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,306 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'L', 'dP', 'meL', 'F'] | 44 | 4307 | -5.23 | -5.23 | Circle | 8 | -2.35e-16 | -2.708133611 | -2.21e-16 | -2.863712072 | -9.22e-17 | -1.135355964 | 1.08e-15 | -0.249287767 | 3.062604399 | 4301.733481 | 106.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 108.0 | PEPTIDE4307{[dP].[Me_dA].[dL].L.[dP].[meL].F}$PEPTIDE4307,PEPTIDE4307,1:R1-7:R2$$$ | PEPTIDE4307{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4307,PEPTIDE4307,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4307 | null | null | 2.4999999999999998e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_730 | -5.23 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4307 | null | 168.54 | 58.3 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
765151309848533886f43d3bf123a031eee5de2d7bb8ed62bc53dc332a8da388 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,307 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'meL', 'dP', 'L', 'F'] | 43 | 4308 | -5.97 | -5.97 | Circle | 8 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 126.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 127.0 | PEPTIDE4308{[dP].[Me_dA].L.[meL].[dP].L.F}$PEPTIDE4308,PEPTIDE4308,1:R1-7:R2$$$ | PEPTIDE4308{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4308,PEPTIDE4308,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4308 | null | null | 6.29e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_731 | -5.97 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.97 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4308 | null | 168.54 | 14.72 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
31382aa519713c1d849d06c1786bf44d363b589d9de2eb2c05bb027b675bf773 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,308 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'dP', 'meL', 'F'] | 43 | 4309 | -5.96 | -5.96 | Circle | 7 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 111.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 109.0 | PEPTIDE4309{[dP].[Me_dA].L.L.[dP].[meL].F}$PEPTIDE4309,PEPTIDE4309,1:R1-7:R2$$$ | PEPTIDE4309{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4309,PEPTIDE4309,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4309 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_732 | -5.96 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4309 | null | 168.54 | 15.01 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
61c5e0ee380e1e1f2105549367da7ab9bde92b9825381dd3452cc56ad8048fc2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,309 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 50 | 4310 | -5.78 | -5.78 | Circle | 3 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 126.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 123.0 | PEPTIDE4310{[dP].[Me_dA].[dL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE4310,PEPTIDE4310,1:R1-7:R2$$$ | PEPTIDE4310{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4310,PEPTIDE4310,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4310 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_733 | -5.78 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4310 | null | 159.75 | 22.14 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
083face51ab80f946e54ff7344e81585cebd4417db550a80ebb4df606d032b43 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,310 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | 50 | 4311 | -5.36 | -5.36 | Circle | 3 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 99.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 98.0 | PEPTIDE4311{[dP].[Me_dA].[Me_dL].[dL].[dP].[Me_dL].F}$PEPTIDE4311,PEPTIDE4311,1:R1-7:R2$$$ | PEPTIDE4311{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4311,PEPTIDE4311,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4311 | null | null | 1.67e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_734 | -5.36 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.36 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4311 | null | 159.75 | 48.29 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
443e2bfa75351e0148105d4704934c0ba487aef304e10f26ad2e2f7a5c044f54 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,311 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | 48 | 4312 | -5.95 | -5.95 | Circle | 4 | -3.1e-16 | -2.716574651 | -2.07e-16 | -2.854861895 | -6.6e-17 | -1.135676657 | 4.9e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 103.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 103.0 | PEPTIDE4312{[dP].[Me_dA].[meL].[dL].[dP].[Me_dL].F}$PEPTIDE4312,PEPTIDE4312,1:R1-7:R2$$$ | PEPTIDE4312{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4312,PEPTIDE4312,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4312 | null | null | 2.04e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_735 | -5.95 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4312 | null | 159.75 | 15.38 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
1d1e5c9158ac3996d93ddf0f3d0d250ec041a063d6f4e8962dc44b3d13100e8f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,312 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | 48 | 4313 | -5.21 | -5.21 | Circle | 6 | -2.77e-16 | -2.720325117 | -2.34e-16 | -2.853165073 | -6.45e-17 | -1.135757901 | 6.16e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 102.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 99.0 | PEPTIDE4313{[dP].[Me_dA].[dL].[Me_dL].[dP].[meL].F}$PEPTIDE4313,PEPTIDE4313,1:R1-7:R2$$$ | PEPTIDE4313{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4313,PEPTIDE4313,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4313 | null | null | 5.96e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_736 | -5.21 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)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](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4313 | null | 159.75 | 60.51 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
4e519b1b8460bbad409a7ce457a5a2f39dc573496752fbd6b77437168b620885 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,314 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 48 | 4315 | -5.92 | -5.92 | Circle | 6 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 122.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 119.0 | PEPTIDE4315{[dP].[Me_dA].[dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE4315,PEPTIDE4315,1:R1-7:R2$$$ | PEPTIDE4315{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4315,PEPTIDE4315,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4315 | null | null | 7.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_738 | -5.92 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.92 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4315 | null | 168.54 | 16.58 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.369231058 | null |
3201cf920de50a061e3807072fe926ede63ed38ac9a1f4aa53e7d066b96bad94 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,316 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'Me_dL', 'dP', 'L', 'F'] | 47 | 4317 | -6.78 | -6.78 | Circle | 6 | -2.44e-16 | -2.727990743 | -2.05e-16 | -2.85791785 | -6.49e-17 | -1.13601255 | 7.36e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 113.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 112.0 | PEPTIDE4317{[dP].[Me_dA].[meL].[Me_dL].[dP].L.F}$PEPTIDE4317,PEPTIDE4317,1:R1-7:R2$$$ | PEPTIDE4317{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4317,PEPTIDE4317,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4317 | null | null | 1.95e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_740 | -6.78 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.78 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'Me_dL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4317 | null | 159.75 | 2.44 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
722aa0f43148ec6b6b985808b66203072e6f152bcb4cab1a48a36bad16e9609a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,317 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | 47 | 4318 | -6.17 | -6.17 | Circle | 6 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 119.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 97.0 | PEPTIDE4318{[dP].[Me_dA].L.[Me_dL].[dP].[meL].F}$PEPTIDE4318,PEPTIDE4318,1:R1-7:R2$$$ | PEPTIDE4318{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4318,PEPTIDE4318,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4318 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_741 | -6.17 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.17 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4318 | null | 159.75 | 9.6 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
03a83ed3e60eb3e83d38991ceab8091c5e34777ab9457c6df81ee7dcb149c2f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,318 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | 47 | 4319 | -5.46 | -5.46 | Circle | 7 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 96.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 94.0 | PEPTIDE4319{[dP].[Me_dA].[meL].L.[dP].[Me_dL].F}$PEPTIDE4319,PEPTIDE4319,1:R1-7:R2$$$ | PEPTIDE4319{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4319,PEPTIDE4319,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4319 | null | null | 1.67e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_742 | -5.46 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.46 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4319 | null | 159.75 | 40.38 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
511b93679efadf1b90aded868086a8a68b7c5f317a5182b47ff13abc698baae7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,319 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'meL', 'dP', 'Me_dL', 'F'] | 47 | 4320 | -5.16 | -5.16 | Circle | 3 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 117.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 120.0 | PEPTIDE4320{[dP].[Me_dA].L.[meL].[dP].[Me_dL].F}$PEPTIDE4320,PEPTIDE4320,1:R1-7:R2$$$ | PEPTIDE4320{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4320,PEPTIDE4320,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4320 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_743 | -5.16 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.16 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4320 | null | 159.75 | 64.34 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
cec258d48e76ca08f69449f09d4304129b62c254b07829b6c2269809d552dc50 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,320 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'meL', 'dP', 'meL', 'F'] | 46 | 4321 | -5.83 | -5.83 | Circle | 8 | -2.49e-16 | -2.720325117 | -2.18e-16 | -2.853165073 | -4.66e-17 | -1.135757901 | 8.12e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 116.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 115.0 | PEPTIDE4321{[dP].[Me_dA].[dL].[meL].[dP].[meL].F}$PEPTIDE4321,PEPTIDE4321,1:R1-7:R2$$$ | PEPTIDE4321{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4321,PEPTIDE4321,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4321 | null | null | 1.4999999999999999e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_744 | -5.83 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.83 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4321 | null | 159.75 | 19.88 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
29df8bf3141630ac0d1cad6a106f05744723b4519fd4f0d55bf764d6b5fa0465 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,321 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'L', 'dP', 'meL', 'F'] | 47 | 4322 | -5.78 | -5.78 | Circle | 8 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 111.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 110.0 | PEPTIDE4322{[dP].[Me_dA].[Me_dL].L.[dP].[meL].F}$PEPTIDE4322,PEPTIDE4322,1:R1-7:R2$$$ | PEPTIDE4322{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4322,PEPTIDE4322,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4322 | null | null | 1.67e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_745 | -5.78 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4322 | null | 159.75 | 22.08 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
bcb2e8b3df1a07b9560e3b2055b0320ac9e2b2a8af14bcbc68052d80ef72c63b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,322 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | 47 | 4323 | -6.02 | -6.02 | Circle | 1 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 123.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 120.0 | PEPTIDE4323{[dP].[Me_dA].L.[dL].[dP].[Bn_Gly].F}$PEPTIDE4323,PEPTIDE4323,1:R1-7:R2$$$ | PEPTIDE4323{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4323,PEPTIDE4323,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4323 | null | null | 7.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_746 | -6.02 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.02 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4323 | null | 168.54 | 13.45 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.369231058 | null |
0635028f9db4c52353dbaf7d0551ba8fd830dd5f1f4d12a1c2e6eaa64fd9ebc9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,323 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | 47 | 4324 | -6.15 | -6.15 | Circle | 6 | -1.3e-16 | -2.690424458 | -8.1e-17 | -2.855956439 | 5.6e-17 | -1.134690049 | 2.7e-15 | -0.249287762 | 2.536549646 | 4475.324525 | 121.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.839218151 | 3.839218151 | null | null | null | null | 308.1588979 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.327586207 | 1.965517241 | 0.568181818 | 120.0 | PEPTIDE4324{[dP].[Me_dA].L.[Bn_Gly].[dP].[dL].F}$PEPTIDE4324,PEPTIDE4324,1:R1-7:R2$$$ | PEPTIDE4324{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4324,PEPTIDE4324,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4324 | null | null | 4.19e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.65500838 | 0.342505615 | 16.65500838 | 0.245675664 | 1.770507708 | 0.245675664 | -6.859244818 | -0.342505615 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_747 | -6.15 | 4.283547204 | 0.884004868 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.15 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4324 | null | 168.54 | 10.06 | 540.6311932 | 0.0 | 104.8751169 | -7.635883863 | -5.352869605 | -42.20457835 | -60.51478586 | -41.49466658 | -57.38685921 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.369231058 | null |
c7752370eaf87f710f7ccccc07f536aa4ef149c062ec7d7eb36163d4c53014df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,324 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | 47 | 4325 | -6.05 | -6.05 | Circle | 5 | -1.16e-16 | -2.704304615 | -8.21e-17 | -2.863034194 | 9.42e-17 | -1.135355245 | 1.98e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 130.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 129.0 | PEPTIDE4325{[dP].[Me_dA].[dL].L.[dP].[Bn_Gly].F}$PEPTIDE4325,PEPTIDE4325,1:R1-7:R2$$$ | PEPTIDE4325{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4325,PEPTIDE4325,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4325 | null | null | 1.37e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_748 | -6.05 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.05 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4325 | null | 168.54 | 12.49 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.369231058 | null |
760401a9cd6d32e121d3b8cf4fb5109aeb2ddfb5e467f0ca5db0e43bc1d2231c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,325 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'meL', 'dP', 'L', 'F'] | 45 | 4326 | -10.0 | -10 | Circle | 6 | -2.44e-16 | -2.727990743 | -2.05e-16 | -2.85791785 | -6.49e-17 | -1.13601255 | 7.36e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 120.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 112.0 | PEPTIDE4326{[dP].[Me_dA].[meL].[meL].[dP].L.F}$PEPTIDE4326,PEPTIDE4326,1:R1-7:R2$$$ | PEPTIDE4326{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4326,PEPTIDE4326,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4326 | null | null | 1.95e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_749 | -10.0 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4326 | null | 159.75 | 0.0 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
d9768efdece8b6d4311e2194e0e304bd77fb37a4f8dce0d8106118f6f5b4d0c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,326 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'meL', 'dP', 'meL', 'F'] | 45 | 4327 | -5.1 | -5.1 | Circle | 4 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 106.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 99.0 | PEPTIDE4327{[dP].[Me_dA].L.[meL].[dP].[meL].F}$PEPTIDE4327,PEPTIDE4327,1:R1-7:R2$$$ | PEPTIDE4327{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4327,PEPTIDE4327,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4327 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_750 | -5.1 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4327 | null | 159.75 | 69.87 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
e14d898b2f56674860b2d26e932897dca51d387b78ea856635492ec15ca3f671 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,327 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'L', 'dP', 'meL', 'F'] | 45 | 4328 | -5.1 | -5.1 | Circle | 8 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 98.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 102.0 | PEPTIDE4328{[dP].[Me_dA].[meL].L.[dP].[meL].F}$PEPTIDE4328,PEPTIDE4328,1:R1-7:R2$$$ | PEPTIDE4328{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4328,PEPTIDE4328,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4328 | null | null | 1.67e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_751 | -5.1 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4328 | null | 159.75 | 69.23 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
d822451e0d0c1f34e323580a65aaf3403e847eaed9f7aeec42956a12e264f503 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,328 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 46 | 4329 | -6.29 | -6.29 | Circle | 7 | -1.77e-16 | -2.690424458 | -1.01e-16 | -2.855956439 | 4.18e-17 | -1.134690049 | 2.48e-15 | -0.249287762 | 2.536549646 | 4475.324525 | 117.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.839218151 | 3.839218151 | null | null | null | null | 308.1588979 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.327586207 | 1.965517241 | 0.568181818 | 117.0 | PEPTIDE4329{[dP].[Me_dA].L.[Bn_Gly].[dP].L.F}$PEPTIDE4329,PEPTIDE4329,1:R1-7:R2$$$ | PEPTIDE4329{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4329,PEPTIDE4329,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4329 | null | null | 8.439999999999999e+37 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.65500838 | 0.342505615 | 16.65500838 | 0.245675664 | 1.770507708 | 0.245675664 | -6.859244818 | -0.342505615 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_752 | -6.29 | 4.283547204 | 0.884004868 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.29 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4329 | null | 168.54 | 7.44 | 540.6311932 | 0.0 | 104.8751169 | -7.635883863 | -5.352869605 | -42.20457835 | -60.51478586 | -41.49466658 | -57.38685921 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.369231058 | null |
c109f2191bcd613e600d0defeb2f01ef01eef8f7216287e08e9c503a0281e829 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,329 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'L', 'L', 'dP', 'Bn_Gly', 'F'] | 46 | 4330 | -6.3 | -6.3 | Circle | 3 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 130.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 130.0 | PEPTIDE4330{[dP].[Me_dA].L.L.[dP].[Bn_Gly].F}$PEPTIDE4330,PEPTIDE4330,1:R1-7:R2$$$ | PEPTIDE4330{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4330,PEPTIDE4330,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4330 | null | null | 7.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_753 | -6.3 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.3 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'L', 'L', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4330 | null | 168.54 | 7.16 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.369231058 | null |
14af67e80d15855dae3936bb128a9344afae6dd6da6c462dfda47f5cdd10400b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,332 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 51 | 4333 | -5.57 | -5.57 | Circle | 4 | -2.53e-16 | -2.728611251 | -2.29e-16 | -2.848007412 | -9.06e-17 | -1.136012854 | 6.66e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 76.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 75.0 | PEPTIDE4333{[dP].[Me_dA].[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE4333,PEPTIDE4333,1:R1-7:R2$$$ | PEPTIDE4333{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4333,PEPTIDE4333,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4333 | null | null | 2.39e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_756 | -5.57 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.57 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4333 | null | 150.96 | 33.23 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
c4f44644e8e81e6e43cff5633b4fbb94680c28cfa350206e62f0b38fd0dc6ef7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,333 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Bn_Gly', 'Me_dL', 'dP', 'dL', 'F'] | 51 | 4334 | -6.26 | -6.26 | Circle | 4 | -1.45e-16 | -2.702576021 | -8.15e-17 | -2.85748673 | 6.89e-17 | -1.134956474 | 1.7e-15 | -0.249287762 | 2.592124603 | 4584.247812 | 110.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 119.0 | PEPTIDE4334{[dP].[Me_dA].[Bn_Gly].[Me_dL].[dP].[dL].F}$PEPTIDE4334,PEPTIDE4334,1:R1-7:R2$$$ | PEPTIDE4334{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4334,PEPTIDE4334,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4334 | null | null | 5.23e+38 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.71442087 | 0.342504271 | 16.71442087 | 0.245675664 | 1.795055775 | 0.245675664 | -7.052753138 | -0.342504271 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_757 | -6.26 | 4.135551334 | 0.938832055 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.26 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Bn_Gly', 'Me_dL', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4334 | null | 159.75 | 7.9 | 560.6008477 | 0.0 | 103.2973716 | -5.182152908 | -5.411756657 | -43.07817423 | -61.49581938 | -42.22491374 | -64.33873566 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
1dbcf59409a3083c947dc13510a86fd788c49384a184139d2f1dd6ece4837998 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,334 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 51 | 4335 | -6.01 | -6.01 | Circle | 4 | -2.42e-16 | -2.70049204 | -1.25e-16 | -2.847513682 | 9.11e-17 | -1.134994817 | 2.45e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 102.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 121.0 | PEPTIDE4335{[dP].[Me_dA].[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE4335,PEPTIDE4335,1:R1-7:R2$$$ | PEPTIDE4335{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4335,PEPTIDE4335,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4335 | null | null | 1.2899999999999999e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.74209516 | 0.342505615 | 16.74209516 | 0.245675665 | 1.808960417 | 0.245675665 | -7.032168051 | -0.342505615 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_758 | -6.01 | 4.210992399 | 0.981716191 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.01 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4335 | null | 159.75 | 13.55 | 560.8101853 | 0.0 | 103.3450775 | -5.229858843 | -5.462877273 | -43.09317568 | -61.71264536 | -42.25555106 | -64.23448795 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
fdc390fa81b47e9ca4b49276163ab0755441d555e7b7f118a0d2588fc39105b5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,335 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 51 | 4336 | -5.63 | -5.63 | Circle | 6 | -1.81e-16 | -2.715597743 | -1.16e-16 | -2.852684226 | 5.38e-17 | -1.135665765 | 2.29e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 100.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 102.0 | PEPTIDE4336{[dP].[Me_dA].[Me_dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE4336,PEPTIDE4336,1:R1-7:R2$$$ | PEPTIDE4336{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4336,PEPTIDE4336,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4336 | null | null | 2.91e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_759 | -5.63 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.63 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4336 | null | 159.75 | 29.71 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
96d9fc593200f93ee0c6bd6ab69c0e355850427a4d2eb583a30c42348409e450 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,336 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 51 | 4337 | -5.6 | -5.6 | Circle | 4 | -1.54e-16 | -2.707545291 | -1.7e-16 | -2.855770806 | 7.04e-18 | -1.134995374 | 2.34e-15 | -0.249287762 | 2.592948797 | 4584.247812 | 119.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.355932203 | 2.0 | 0.577777778 | 118.0 | PEPTIDE4337{[dP].[Me_dA].[Me_dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE4337,PEPTIDE4337,1:R1-7:R2$$$ | PEPTIDE4337{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4337,PEPTIDE4337,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4337 | null | null | 2.6899999999999998e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.97167505 | 0.342504272 | 16.97167505 | 0.245675664 | 1.792903542 | 0.245675664 | -7.145703151 | -0.342504272 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_760 | -5.6 | 4.046252125 | 0.958272512 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4337 | null | 159.75 | 31.12 | 560.8600663 | 0.0 | 103.2023686 | -5.087149873 | -5.465718924 | -43.08351665 | -61.69128477 | -42.05008271 | -64.5180153 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
32fe3c9667a2489d1967529a9dd210bdf525418187322ada049171d59eb9ced3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,337 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'meL', 'Me_dL', 'dP', 'meL', 'F'] | 49 | 4338 | -5.59 | -5.59 | Circle | 6 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 99.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 96.0 | PEPTIDE4338{[dP].[Me_dA].[meL].[Me_dL].[dP].[meL].F}$PEPTIDE4338,PEPTIDE4338,1:R1-7:R2$$$ | PEPTIDE4338{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4338,PEPTIDE4338,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4338 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_761 | -5.59 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'meL', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4338 | null | 150.96 | 31.76 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
cf7995086b158585819a696214e86528f5087e40163a0ec15cca81341897d262 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,338 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 49 | 4339 | -10.0 | -10 | Circle | 8 | -2.53e-16 | -2.728611251 | -2.29e-16 | -2.848007412 | -9.06e-17 | -1.136012854 | 6.66e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 89.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 92.0 | PEPTIDE4339{[dP].[Me_dA].[Me_dL].[meL].[dP].[meL].F}$PEPTIDE4339,PEPTIDE4339,1:R1-7:R2$$$ | PEPTIDE4339{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4339,PEPTIDE4339,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4339 | null | null | 2.39e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_762 | -10.0 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4339 | null | 150.96 | 0.0 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
b95c1453e03f0c24e73117e7f4bfd588752a321ce182e67aaa198c61aaf793df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,339 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | 50 | 4340 | -6.15 | -6.15 | Circle | 2 | -1.54e-16 | -2.707545291 | -1.7e-16 | -2.855770806 | 7.04e-18 | -1.134995374 | 2.34e-15 | -0.249287762 | 2.592948797 | 4584.247812 | 115.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.355932203 | 2.0 | 0.577777778 | 117.0 | PEPTIDE4340{[dP].[Me_dA].[Me_dL].[Bn_Gly].[dP].L.F}$PEPTIDE4340,PEPTIDE4340,1:R1-7:R2$$$ | PEPTIDE4340{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4340,PEPTIDE4340,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4340 | null | null | 2.6899999999999998e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.97167505 | 0.342504272 | 16.97167505 | 0.245675664 | 1.792903542 | 0.245675664 | -7.145703151 | -0.342504272 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_763 | -6.15 | 4.046252125 | 0.958272512 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'Me_dA', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4340 | null | 159.75 | 10.02 | 560.8600663 | 0.0 | 103.2023686 | -5.087149873 | -5.465718924 | -43.08351665 | -61.69128477 | -42.05008271 | -64.5180153 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 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 | 0.414938484 | null |
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