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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
b4630a484b31a049cee32af3da76bc3021ecf617d5905f2e633e4350c6d8c375 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,792 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | 45 | 3793 | -6.36 | -6.36 | Circle | 7 | -2.18e-16 | -2.702317966 | -9.48e-17 | -2.869832642 | 3.76e-17 | -1.134985831 | 1.27e-15 | -0.249287763 | 2.540667834 | 4593.757587 | 150.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.39554352 | 813.4788974 | 0.728813559 | 1.338983051 | 1.983050847 | 0.577777778 | 141.0 | PEPTIDE3793{[dP].[dA].[dL].[bHph].P.[Me_dL].F}$PEPTIDE3793,PEPTIDE3793,1:R1-7:R2$$$ | PEPTIDE3793{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3793,PEPTIDE3793,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3793 | null | null | 1.99e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.5905036 | 0.350730365 | 16.5905036 | 0.245675544 | 1.788409601 | 0.245675544 | -7.011723295 | -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_216 | -6.36 | 3.603554838 | 0.77469618 | 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 | -6.36 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3793 | null | 177.33 | 6.29 | 560.1518408 | 0.0 | 106.6889181 | -10.00623053 | -5.413539626 | -42.35423455 | -67.34081939 | -54.27735251 | -45.28191554 | 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 |
b59ab4556537c4ddc0f00916737e8e91e037ff4108f32a7ae24ef65d3f3d412e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,793 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 50 | 3794 | -5.45 | -5.45 | Circle | 4 | -2.31e-16 | -2.705196413 | -1.24e-16 | -2.849038323 | -1.37e-17 | -1.135204551 | 1.93e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 128.0 | 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 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 126.0 | PEPTIDE3794{[dP].[dA].[Me_dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3794,PEPTIDE3794,1:R1-7:R2$$$ | PEPTIDE3794{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3794,PEPTIDE3794,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3794 | null | null | 1.0099999999999999e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 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_217 | -5.45 | 4.128848623 | 0.977112696 | 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 | -5.45 | 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@H](C)C(=O)N(C)[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', 'dA', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3794 | null | 159.75 | 41.35 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 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 |
46e2b7aae15bdec92e6e0a0218f3f1ec2de94e3d8e0711e020585395e84e1aea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,794 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'bHph', 'P', 'L', 'F'] | 44 | 3795 | -6.25 | -6.25 | Circle | 1 | -1.93e-16 | -2.707513716 | -8.71e-17 | -2.866641164 | -2.08e-17 | -1.134998022 | 2.16e-15 | -0.249287763 | 2.533528618 | 4593.757587 | 147.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 813.4788974 | 0.728813559 | 1.305084746 | 1.93220339 | 0.577777778 | 145.0 | PEPTIDE3795{[dP].[dA].[Me_dL].[bHph].P.L.F}$PEPTIDE3795,PEPTIDE3795,1:R1-7:R2$$$ | PEPTIDE3795{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3795,PEPTIDE3795,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3795 | null | null | 1.14e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.4822798 | 0.35072394 | 16.4822798 | 0.245675543 | 1.779819417 | 0.245675543 | -6.950310021 | -0.35072394 | 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_218 | -6.25 | 3.640104492 | 0.80938875 | 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 | -6.25 | 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)NC(=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', 'dA', 'Me_dL', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3795 | null | 177.33 | 8.02 | 559.8828849 | 0.0 | 106.7576612 | -10.09102835 | -5.401524929 | -42.33761427 | -67.31075576 | -54.09051283 | -45.24244331 | 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 |
dae94ae1fdb6d4a89f86e47200e37ec3ebadd5a80c7021d5152f1569bc53f839 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,795 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | 48 | 3796 | -5.82 | -5.82 | Circle | 8 | -2.31e-16 | -2.705196413 | -1.24e-16 | -2.849038323 | -1.37e-17 | -1.135204551 | 1.93e-15 | -0.249287762 | 2.596130728 | 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 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 107.0 | PEPTIDE3796{[dP].[dA].[Me_dL].[Bn_Gly].P.[meL].F}$PEPTIDE3796,PEPTIDE3796,1:R1-7:R2$$$ | PEPTIDE3796{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3796,PEPTIDE3796,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3796 | null | null | 1.0099999999999999e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 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_219 | -5.82 | 4.128848623 | 0.977112696 | 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 | -5.82 | 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@H](C)C(=O)N(C)[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', 'dA', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3796 | null | 159.75 | 20.39 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 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 |
94d8b6e16d9bfc1c7720b5a64ecf68381b548cf412cbd8f73de8d67e293ed742 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,796 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | 48 | 3797 | -5.79 | -5.79 | Circle | 5 | -1.71e-16 | -2.726522409 | -1.09e-16 | -2.847590016 | 6.53e-17 | -1.136010947 | 1.72e-15 | -0.249287767 | 2.606522711 | 4584.247812 | 127.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 128.0 | PEPTIDE3797{[dP].[dA].[Me_dL].[meL].P.[Bn_Gly].F}$PEPTIDE3797,PEPTIDE3797,1:R1-7:R2$$$ | PEPTIDE3797{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3797,PEPTIDE3797,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3797 | null | null | 2.0999999999999999e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 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_220 | -5.79 | 4.015900641 | 1.15563376 | 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 | -5.79 | 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@H](C)C(=O)N(C)[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', 'dA', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3797 | null | 159.75 | 21.74 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 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 |
7e2044d08ec772bb5bf3fd78015d4dc708f2e9f95def15f09031eab54731f3b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,797 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 48 | 3798 | -5.91 | -5.91 | Circle | 1 | -1.97e-16 | -2.726522409 | -1.19e-16 | -2.847590016 | -2.51e-18 | -1.136010947 | 2.75e-15 | -0.249287767 | 2.606522711 | 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 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 81.0 | PEPTIDE3798{[dP].[dA].[meL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE3798,PEPTIDE3798,1:R1-7:R2$$$ | PEPTIDE3798{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3798,PEPTIDE3798,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3798 | null | null | 4.9e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 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_221 | -5.91 | 4.015900641 | 1.15563376 | 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 | -5.91 | 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@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', 'dA', 'meL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3798 | null | 159.75 | 16.9 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 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 |
b66958bcabb47c69cedd2cb31193e7963af0f0046b4a2341d38ffeb5494f9fbe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,798 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'bHph', 'P', 'Me_dL', 'F'] | 44 | 3799 | -10.0 | -10 | Circle | 4 | -2.18e-16 | -2.702317966 | -9.48e-17 | -2.869832642 | 3.76e-17 | -1.134985831 | 1.27e-15 | -0.249287763 | 2.540667834 | 4593.757587 | 130.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | 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 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.39554352 | 813.4788974 | 0.728813559 | 1.338983051 | 1.983050847 | 0.577777778 | 160.0 | PEPTIDE3799{[dP].[dA].L.[bHph].P.[Me_dL].F}$PEPTIDE3799,PEPTIDE3799,1:R1-7:R2$$$ | PEPTIDE3799{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3799,PEPTIDE3799,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3799 | null | null | 1.99e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.5905036 | 0.350730365 | 16.5905036 | 0.245675544 | 1.788409601 | 0.245675544 | -7.011723295 | -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_222 | -10.0 | 3.603554838 | 0.77469618 | 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](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3799 | null | 177.33 | 0.0 | 560.1518408 | 0.0 | 106.6889181 | -10.00623053 | -5.413539626 | -42.35423455 | -67.34081939 | -54.27735251 | -45.28191554 | 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 |
37cf085ecf0b8307c37904328bd7988a3f8c6f6d9b9e89fb23ff13f7c170e118 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,800 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 48 | 3801 | -6.54 | -6.54 | Circle | 3 | -1.02e-16 | -2.687528474 | -7.83e-18 | -2.848875217 | 3.41e-16 | -1.133201522 | 10.21376815 | -0.247898695 | 2.174443962 | 4649.432248 | 141.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.057104332 | 4.057104332 | null | null | null | null | 317.9637761 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 819.4319472 | 0.7 | 1.266666667 | 1.866666667 | 0.456521739 | 146.0 | PEPTIDE3801{[dP].[dA].[dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3801,PEPTIDE3801,1:R1-7:R2$$$ | PEPTIDE3801{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3801,PEPTIDE3801,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3801 | null | null | 4.31e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.61453635 | 0.342800051 | 16.61453635 | 0.245675342 | 1.679489208 | 0.245675342 | -6.715824305 | -0.342800051 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_224 | -6.54 | 5.170904136 | 2.843414914 | 35.52907898 | 36.58632203 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 44.87809926 | null | -6.54 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3801 | null | 168.54 | 4.27 | 508.1941317 | 0.0 | 104.7593136 | -7.008600492 | -7.639171362 | -34.75452797 | -61.77412486 | -34.17199909 | -51.68835487 | 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 | 0 | 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 | 0.314361038 | null |
cb4fd42a80ac9df2f58e0e2c8745de137ceacd62d0620b9d5051b2dce067113f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,801 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | 46 | 3802 | -6.04 | -6.04 | Circle | 3 | -2.31e-16 | -2.705196413 | -1.24e-16 | -2.849038323 | -1.37e-17 | -1.135204551 | 1.93e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 124.0 | 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 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 126.0 | PEPTIDE3802{[dP].[dA].[meL].[Bn_Gly].P.[meL].F}$PEPTIDE3802,PEPTIDE3802,1:R1-7:R2$$$ | PEPTIDE3802{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3802,PEPTIDE3802,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3802 | null | null | 1.0099999999999999e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 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_225 | -6.04 | 4.128848623 | 0.977112696 | 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 | -6.04 | 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@H](C)C(=O)N(C)[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', 'dA', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3802 | null | 159.75 | 12.77 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 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 |
a1bbd64ea7b1cbeeca57cbfbfe96091f7e3f82e1ce7725b17501d00f367d1edc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,802 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Bn_Gly', 'Bn_Gly', 'P', 'L', 'F'] | 47 | 3803 | -6.73 | -6.73 | Circle | 9 | -4.68e-17 | -2.683345657 | 2.32e-18 | -2.856886538 | 5.12e-16 | -1.13321224 | 10.22150305 | -0.247899104 | 2.165347048 | 4649.432248 | 120.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.029153482 | 4.029153482 | null | null | null | null | 317.9637761 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 819.4319472 | 0.683333333 | 1.2 | 1.8 | 0.456521739 | 119.0 | PEPTIDE3803{[dP].[dA].[Bn_Gly].[Bn_Gly].P.L.F}$PEPTIDE3803,PEPTIDE3803,1:R1-7:R2$$$ | PEPTIDE3803{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3803,PEPTIDE3803,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3803 | null | null | 6.33e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.45855531 | 0.34279177 | 16.45855531 | 0.245675543 | 1.681394332 | 0.245675543 | -6.638149156 | -0.34279177 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_226 | -6.73 | 5.086382547 | 2.690425575 | 35.52907898 | 43.08318171 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 38.38123957 | null | -6.73 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Bn_Gly', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3803 | null | 168.54 | 2.72 | 507.8326288 | 0.0 | 104.8895908 | -7.138877685 | -7.600371467 | -34.71369037 | -61.77494528 | -34.27173444 | -51.30593372 | 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 | 0 | 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 | 0.314361038 | null |
cbffa76deef102886fa71b47fe61bc0e3234e25337ee4beabdba3397959b5653 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,803 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Bn_Gly', 'L', 'P', 'Bn_Gly', 'F'] | 47 | 3804 | -6.24 | -6.24 | Circle | 9 | -1.06e-16 | -2.684025764 | -6.93e-33 | -2.832251354 | 3.67e-16 | -1.133167397 | 10.22852981 | -0.247899143 | 2.173848497 | 4649.432248 | 132.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.085055182 | 4.085055182 | null | null | null | null | 317.9637761 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 819.4319472 | 0.683333333 | 1.166666667 | 1.716666667 | 0.456521739 | 131.0 | PEPTIDE3804{[dP].[dA].[Bn_Gly].L.P.[Bn_Gly].F}$PEPTIDE3804,PEPTIDE3804,1:R1-7:R2$$$ | PEPTIDE3804{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3804,PEPTIDE3804,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3804 | null | null | 4.8e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.59510633 | 0.34279177 | 16.59510633 | 0.245675342 | 1.689969663 | 0.245675342 | -6.674899212 | -0.34279177 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_227 | -6.24 | 5.313848676 | 3.050159694 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 51.37495894 | null | -6.24 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Bn_Gly', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3804 | null | 168.54 | 8.28 | 508.0865647 | 0.0 | 104.7330657 | -6.982352565 | -7.593950446 | -34.7359406 | -61.71743628 | -34.31550319 | -51.5577807 | 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 | 0 | 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 | 0.314361038 | null |
8bcc22588d163185e6f1d7e2656ba9e6d2fa62d230c42e6f40670a766285dc8f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,804 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 47 | 3805 | -5.49 | -5.49 | Circle | 3 | -1.02e-16 | -2.687528474 | -7.83e-18 | -2.848875217 | 3.41e-16 | -1.133201522 | 10.21376815 | -0.247898695 | 2.174443962 | 4649.432248 | 120.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.057104332 | 4.057104332 | null | null | null | null | 317.9637761 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 819.4319472 | 0.7 | 1.266666667 | 1.866666667 | 0.456521739 | 115.0 | PEPTIDE3805{[dP].[dA].L.[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3805,PEPTIDE3805,1:R1-7:R2$$$ | PEPTIDE3805{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3805,PEPTIDE3805,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3805 | null | null | 4.31e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.61453635 | 0.342800051 | 16.61453635 | 0.245675342 | 1.679489208 | 0.245675342 | -6.715824305 | -0.342800051 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_228 | -5.49 | 5.170904136 | 2.843414914 | 35.52907898 | 36.58632203 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 44.87809926 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3805 | null | 168.54 | 38.04 | 508.1941317 | 0.0 | 104.7593136 | -7.008600492 | -7.639171362 | -34.75452797 | -61.77412486 | -34.17199909 | -51.68835487 | 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 | 0 | 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 | 0.314361038 | null |
8d7cb4849edd8a1919249565518ba92009ec922ad199bd7acb45d7491d5c426b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,805 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'bHph', 'P', 'Me_dL', 'F'] | 48 | 3806 | -5.64 | -5.64 | Circle | 3 | -1.75e-16 | -2.709034602 | -1.21e-16 | -2.861905174 | 1.9e-17 | -1.135201116 | 1.79e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 131.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 128.0 | PEPTIDE3806{[dP].[dA].[Me_dL].[bHph].P.[Me_dL].F}$PEPTIDE3806,PEPTIDE3806,1:R1-7:R2$$$ | PEPTIDE3806{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3806,PEPTIDE3806,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 3806 | null | null | 1.0600000000000001e+42 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -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_229 | -5.64 | 3.537682361 | 0.910211429 | 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 | -5.64 | 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@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=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', 'dA', 'Me_dL', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3806 | null | 168.54 | 29.21 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 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 |
d9df3cdb0fe7de9d7b7bb4fd6a034c7dc8d0149966b76c0608e4b1c24f3d09a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,806 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | 46 | 3807 | -5.55 | -5.55 | Circle | 1 | -2.39e-16 | -2.709034602 | -9.97e-17 | -2.861905174 | 5.17e-17 | -1.135201116 | 1.92e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 107.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 118.0 | PEPTIDE3807{[dP].[dA].[meL].[bHph].P.[Me_dL].F}$PEPTIDE3807,PEPTIDE3807,1:R1-7:R2$$$ | PEPTIDE3807{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3807,PEPTIDE3807,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 3807 | null | null | 1.91e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -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_230 | -5.55 | 3.537682361 | 0.910211429 | 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 | -5.55 | 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@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', 'dA', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3807 | null | 168.54 | 34.31 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 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 |
c5e82150824ba92d20515fee6f9be78bbb8cf86c187bbed9ae4260ffbd10ffd3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,807 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | 46 | 3808 | -5.04 | -5.04 | Circle | 7 | -1.75e-16 | -2.709034602 | -1.21e-16 | -2.861905174 | 1.9e-17 | -1.135201116 | 1.79e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 138.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 119.0 | PEPTIDE3808{[dP].[dA].[Me_dL].[bHph].P.[meL].F}$PEPTIDE3808,PEPTIDE3808,1:R1-7:R2$$$ | PEPTIDE3808{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3808,PEPTIDE3808,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 3808 | null | null | 1.0600000000000001e+42 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -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_231 | -5.04 | 3.537682361 | 0.910211429 | 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 | -5.04 | 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@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=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', 'dA', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3808 | null | 168.54 | 74.67 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 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 |
f9f1eec3f4094c921e57ae59bf48fa9e333d3e0091dabffa9cb782ce631588c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,808 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 51 | 3809 | -6.23 | -6.23 | Circle | 3 | -1.23e-16 | -2.704467751 | -4.88e-17 | -2.838678824 | 5.08e-16 | -1.133981406 | 10.12352551 | -0.24813901 | 2.222226747 | 4758.997523 | 130.0 | 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 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 833.4475972 | 0.737704918 | 1.31147541 | 1.901639344 | 0.468085106 | 127.0 | PEPTIDE3809{[dP].[dA].[Me_dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3809,PEPTIDE3809,1:R1-7:R2$$$ | PEPTIDE3809{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3809,PEPTIDE3809,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 3809 | null | null | 2.91e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.93120301 | 0.342792017 | 16.93120301 | 0.245675342 | 1.701885041 | 0.245675342 | -7.002282638 | -0.342792017 | 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_232 | -6.23 | 5.034696479 | 2.926273936 | 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 | -6.23 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N(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@H](C)C(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'Me_dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3809 | null | 159.75 | 8.44 | 528.2216058 | 0.0 | 103.2792033 | -4.652504558 | -7.78085174 | -35.60259892 | -63.02546628 | -34.69220661 | -58.58051435 | 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 |
feb73491c010b5e8aada17791ae683286b7c6f1b3b346aa02d910aee8d56e5b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,809 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'bHph', 'P', 'meL', 'F'] | 44 | 3810 | -5.04 | -5.04 | Circle | 7 | -1.75e-16 | -2.709034602 | -1.21e-16 | -2.861905174 | 1.9e-17 | -1.135201116 | 1.79e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 126.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 127.0 | PEPTIDE3810{[dP].[dA].[meL].[bHph].P.[meL].F}$PEPTIDE3810,PEPTIDE3810,1:R1-7:R2$$$ | PEPTIDE3810{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3810,PEPTIDE3810,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 3810 | null | null | 1.0600000000000001e+42 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -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_233 | -5.04 | 3.537682361 | 0.910211429 | 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 | -5.04 | 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@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=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', 'dA', 'meL', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3810 | null | 168.54 | 74.77 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 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 |
ba0c66817628d09e7bd1bb403117c8c222510472034fb20e0700ab41ece229a1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,810 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 49 | 3811 | -10.0 | -10 | Circle | 5 | -1.23e-16 | -2.704467751 | -4.88e-17 | -2.838678824 | 5.08e-16 | -1.133981406 | 10.12352551 | -0.24813901 | 2.222226747 | 4758.997523 | 116.0 | 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 | 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 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 833.4475972 | 0.737704918 | 1.31147541 | 1.901639344 | 0.468085106 | 115.0 | PEPTIDE3811{[dP].[dA].[meL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3811,PEPTIDE3811,1:R1-7:R2$$$ | PEPTIDE3811{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3811,PEPTIDE3811,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 3811 | null | null | 2.91e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.93120301 | 0.342792017 | 16.93120301 | 0.245675342 | 1.701885041 | 0.245675342 | -7.002282638 | -0.342792017 | 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_234 | -10.0 | 5.034696479 | 2.926273936 | 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 | -10.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N(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@H](C)C(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3811 | null | 159.75 | 0.0 | 528.2216058 | 0.0 | 103.2792033 | -4.652504558 | -7.78085174 | -35.60259892 | -63.02546628 | -34.69220661 | -58.58051435 | 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 |
b22a7da34ac19feb2ea27c036dc0d353bb61a0cab8c6bfa56e839ff6185dd71b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,813 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'dL', 'dP', 'dL', 'F'] | 40 | 3814 | -6.76 | -6.76 | Circle | 9 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 158.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 157.0 | PEPTIDE3814{[dP].A.[dL].[dL].[dP].[dL].F}$PEPTIDE3814,PEPTIDE3814,1:R1-7:R2$$$ | PEPTIDE3814{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3814,PEPTIDE3814,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3814 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_237 | -6.76 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -6.76 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'dL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3814 | null | 186.12 | 2.55 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
61d443b73a6d349d4024c7dc95821232befbeced0a325fc80d97948cd3078be3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,814 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'dL', 'dP', 'L', 'F'] | 39 | 3815 | -6.76 | -6.76 | Circle | 3 | -2.19e-16 | -2.703775545 | -1.88e-16 | -2.868550446 | -7.78e-17 | -1.135354484 | 7.86e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 139.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 140.0 | PEPTIDE3815{[dP].A.[dL].[dL].[dP].L.F}$PEPTIDE3815,PEPTIDE3815,1:R1-7:R2$$$ | PEPTIDE3815{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3815,PEPTIDE3815,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3815 | null | null | 1.56e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_238 | -6.76 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -6.76 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3815 | null | 186.12 | 2.54 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
0a1308a6facd392d8674faa205292eb822b83de0a8c4d0908c6e3e0805ac29f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,815 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'L', 'dP', 'dL', 'F'] | 39 | 3816 | -6.37 | -6.37 | Circle | 3 | -1.59e-16 | -2.703775545 | -1.29e-16 | -2.868550446 | -3.87e-17 | -1.135354484 | 1.07e-15 | -0.249287767 | 2.927614811 | 4086.295672 | 158.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 162.0 | PEPTIDE3816{[dP].A.[dL].L.[dP].[dL].F}$PEPTIDE3816,PEPTIDE3816,1:R1-7:R2$$$ | PEPTIDE3816{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3816,PEPTIDE3816,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3816 | null | null | 1.53e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_239 | -6.37 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 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](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3816 | null | 186.12 | 6.19 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
d7ecbc3a16d7c17bd4918ed411a795cfd88036e78ebda58ca5db6734d31fca94 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,816 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'dL', 'dP', 'L', 'F'] | 38 | 3817 | -10.0 | -10 | Circle | 2 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 154.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 153.0 | PEPTIDE3817{[dP].A.L.[dL].[dP].L.F}$PEPTIDE3817,PEPTIDE3817,1:R1-7:R2$$$ | PEPTIDE3817{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3817,PEPTIDE3817,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3817 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_240 | -10.0 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 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)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3817 | null | 186.12 | 0.0 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
c6e0a2fa36075b4ee9cda06c459b148276b85fec9742e93fe569f6472a68bd85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,817 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'L', 'dP', 'L', 'F'] | 38 | 3818 | -10.0 | -10 | Circle | 8 | -2.19e-16 | -2.703775545 | -1.88e-16 | -2.868550446 | -7.78e-17 | -1.135354484 | 7.86e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 154.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 158.0 | PEPTIDE3818{[dP].A.[dL].L.[dP].L.F}$PEPTIDE3818,PEPTIDE3818,1:R1-7:R2$$$ | PEPTIDE3818{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3818,PEPTIDE3818,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3818 | null | null | 1.56e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_241 | -10.0 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 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)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3818 | null | 186.12 | 0.0 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
445f1df29829cc02732e8c0aa4be6d074a9335f93f1d242e74afa1764344b368 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,818 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'L', 'dP', 'dL', 'F'] | 38 | 3819 | -5.92 | -5.92 | Circle | 9 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 154.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 152.0 | PEPTIDE3819{[dP].A.L.L.[dP].[dL].F}$PEPTIDE3819,PEPTIDE3819,1:R1-7:R2$$$ | PEPTIDE3819{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3819,PEPTIDE3819,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3819 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_242 | -5.92 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -5.92 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3819 | null | 186.12 | 16.32 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
88b7f5856a3ae6a9e9cb17b5956e611907beced468bb6df81fa571ee281d01b6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,819 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'L', 'dP', 'L', 'F'] | 37 | 3820 | -6.57 | -6.57 | Circle | 7 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 134.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 134.0 | PEPTIDE3820{[dP].A.L.L.[dP].L.F}$PEPTIDE3820,PEPTIDE3820,1:R1-7:R2$$$ | PEPTIDE3820{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3820,PEPTIDE3820,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3820 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_243 | -6.57 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -6.57 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3820 | null | 186.12 | 3.97 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
4155f8de5e9fd57eb38e75dfc26a5d968a20be51aa8fdc2e4fc6b8475ea76b52 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,820 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | 43 | 3821 | -10.0 | -10 | Circle | 4 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 136.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | 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 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 134.0 | PEPTIDE3821{[dP].A.[dL].[Me_dL].[dP].[dL].F}$PEPTIDE3821,PEPTIDE3821,1:R1-7:R2$$$ | PEPTIDE3821{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3821,PEPTIDE3821,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3821 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_244 | -10.0 | 3.308584281 | -0.576066595 | 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]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=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', 'A', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3821 | null | 177.33 | 0.0 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
2d98b9a86ab2f5a44c9f568da01fb6e93002e261e1de96f49e56046ff18af5c9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,821 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | 43 | 3822 | -6.51 | -6.51 | Circle | 7 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 132.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 144.0 | PEPTIDE3822{[dP].A.[dL].[dL].[dP].[Me_dL].F}$PEPTIDE3822,PEPTIDE3822,1:R1-7:R2$$$ | PEPTIDE3822{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3822,PEPTIDE3822,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3822 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_245 | -6.51 | 3.354277628 | -0.648005228 | 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 | -6.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3822 | null | 177.33 | 4.56 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
58506aefb512a5eb4b1ab8038b00ff79e8d445c46cb09a0e338b8b88415d57d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,822 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | 43 | 3823 | -5.93 | -5.93 | Circle | 8 | -2.34e-16 | -2.713832687 | -1.45e-16 | -2.86126448 | -4.16e-17 | -1.135672081 | 1.3e-15 | -0.249287767 | 2.991194867 | 4193.826765 | 131.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 765.4788974 | 0.727272727 | 1.254545455 | 1.836363636 | 0.682926829 | 128.0 | PEPTIDE3823{[dP].A.[Me_dL].[dL].[dP].[dL].F}$PEPTIDE3823,PEPTIDE3823,1:R1-7:R2$$$ | PEPTIDE3823{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3823,PEPTIDE3823,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3823 | null | null | 5.589999999999999e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.49495665 | 0.342792017 | 16.49495665 | 0.245675543 | 1.783597952 | 0.245675543 | -7.061202372 | -0.342792017 | 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_246 | -5.93 | 3.37752281 | -0.577275551 | 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 | -5.93 | 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)NC(=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', 'A', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3823 | null | 177.33 | 15.99 | 553.4160707 | 0.0 | 106.304084 | -10.45231669 | -2.686960265 | -49.20040395 | -57.40539764 | -48.56969111 | -56.7387184 | 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 |
f60f876855cc3521e507ddea6a76de89f9d2aad345b76bd33823a6b4dfc2222d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,823 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Me_dL', 'dP', 'L', 'F'] | 42 | 3824 | -6.13 | -6.13 | Circle | 6 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 129.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 133.0 | PEPTIDE3824{[dP].A.[dL].[Me_dL].[dP].L.F}$PEPTIDE3824,PEPTIDE3824,1:R1-7:R2$$$ | PEPTIDE3824{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3824,PEPTIDE3824,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3824 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_247 | -6.13 | 3.308584281 | -0.576066595 | 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 | -6.13 | 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)NC(=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', 'A', 'dL', 'Me_dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3824 | null | 177.33 | 10.53 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
0610d213c3166d1420e6f92bc86f800a043930c1995fcffd34b1d0273a8587d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,824 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'dL', 'dP', 'Me_dL', 'F'] | 42 | 3825 | -6.6 | -6.6 | Circle | 3 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 137.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 135.0 | PEPTIDE3825{[dP].A.L.[dL].[dP].[Me_dL].F}$PEPTIDE3825,PEPTIDE3825,1:R1-7:R2$$$ | PEPTIDE3825{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3825,PEPTIDE3825,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3825 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_248 | -6.6 | 3.354277628 | -0.648005228 | 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](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3825 | null | 177.33 | 3.7 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
67204c55b16b882a0d38561c086dfcc7dd35a0a47c1883ebfec4066dca0dc3da | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,825 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'dL', 'dP', 'meL', 'F'] | 41 | 3826 | -6.54 | -6.54 | Circle | 6 | -2.57e-16 | -2.707729398 | -2.15e-16 | -2.867758643 | -9.38e-17 | -1.135354896 | 1.44e-15 | -0.249287767 | 3.001926314 | 4193.826765 | 130.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 127.0 | PEPTIDE3826{[dP].A.[dL].[dL].[dP].[meL].F}$PEPTIDE3826,PEPTIDE3826,1:R1-7:R2$$$ | PEPTIDE3826{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3826,PEPTIDE3826,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3826 | null | null | 1.58e+36 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_249 | -6.54 | 3.354277628 | -0.648005228 | 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 | -6.54 | 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@@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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3826 | null | 177.33 | 4.24 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
431c419fe4ab3ee85f028f58fd7ff07b657b8b58e268cc773f33540255a93a04 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,827 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'meL', 'dP', 'L', 'F'] | 40 | 3828 | -6.95 | -6.95 | Circle | 6 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 128.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 123.0 | PEPTIDE3828{[dP].A.[dL].[meL].[dP].L.F}$PEPTIDE3828,PEPTIDE3828,1:R1-7:R2$$$ | PEPTIDE3828{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3828,PEPTIDE3828,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3828 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_251 | -6.95 | 3.308584281 | -0.576066595 | 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 | -6.95 | 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)NC(=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', 'A', 'dL', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3828 | null | 177.33 | 1.65 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
8a45a1344b2a58d297d9cc30fb678a61fdaea964a80dd1685e57a19dcfd809bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,828 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'L', 'dP', 'L', 'F'] | 41 | 3829 | -5.69 | -5.69 | Circle | 4 | -2.34e-16 | -2.713832687 | -1.45e-16 | -2.86126448 | -4.16e-17 | -1.135672081 | 1.3e-15 | -0.249287767 | 2.991194867 | 4193.826765 | 143.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 765.4788974 | 0.727272727 | 1.254545455 | 1.836363636 | 0.682926829 | 141.0 | PEPTIDE3829{[dP].A.[Me_dL].L.[dP].L.F}$PEPTIDE3829,PEPTIDE3829,1:R1-7:R2$$$ | PEPTIDE3829{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3829,PEPTIDE3829,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3829 | null | null | 5.589999999999999e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.49495665 | 0.342792017 | 16.49495665 | 0.245675543 | 1.783597952 | 0.245675543 | -7.061202372 | -0.342792017 | 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_252 | -5.69 | 3.37752281 | -0.577275551 | 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 | -5.69 | 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)NC(=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', 'A', 'Me_dL', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3829 | null | 177.33 | 26.23 | 553.4160707 | 0.0 | 106.304084 | -10.45231669 | -2.686960265 | -49.20040395 | -57.40539764 | -48.56969111 | -56.7387184 | 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 |
cd6a5489c833c0b6639df096b6aa09c23701f890737fd67f4ea36729df27fe3a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,829 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Me_dL', 'dP', 'L', 'F'] | 41 | 3830 | -5.98 | -5.98 | Circle | 2 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 119.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 118.0 | PEPTIDE3830{[dP].A.L.[Me_dL].[dP].L.F}$PEPTIDE3830,PEPTIDE3830,1:R1-7:R2$$$ | PEPTIDE3830{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3830,PEPTIDE3830,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3830 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_253 | -5.98 | 3.308584281 | -0.576066595 | 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 | -5.98 | 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)NC(=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', 'A', 'L', 'Me_dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3830 | null | 177.33 | 14.61 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
4fbbb15452f44ad4410b15a586e07b535854f8c99d7024f0b4e61ff4c8f9d296 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,830 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'dL', 'dP', 'L', 'F'] | 40 | 3831 | -6.06 | -6.06 | Circle | 7 | -2.34e-16 | -2.713832687 | -1.45e-16 | -2.86126448 | -4.16e-17 | -1.135672081 | 1.3e-15 | -0.249287767 | 2.991194867 | 4193.826765 | 128.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 765.4788974 | 0.727272727 | 1.254545455 | 1.836363636 | 0.682926829 | 127.0 | PEPTIDE3831{[dP].A.[meL].[dL].[dP].L.F}$PEPTIDE3831,PEPTIDE3831,1:R1-7:R2$$$ | PEPTIDE3831{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3831,PEPTIDE3831,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3831 | null | null | 5.589999999999999e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.49495665 | 0.342792017 | 16.49495665 | 0.245675543 | 1.783597952 | 0.245675543 | -7.061202372 | -0.342792017 | 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_254 | -6.06 | 3.37752281 | -0.577275551 | 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 | -6.06 | 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)NC(=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', 'A', 'meL', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3831 | null | 177.33 | 12.23 | 553.4160707 | 0.0 | 106.304084 | -10.45231669 | -2.686960265 | -49.20040395 | -57.40539764 | -48.56969111 | -56.7387184 | 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 |
4bca175840aa4972f7da55990bbb5e59a0feb28bf740cc3c1ff5ed2a23a33713 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,831 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'dL', 'dP', 'meL', 'F'] | 40 | 3832 | -6.68 | -6.68 | Circle | 6 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 125.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 126.0 | PEPTIDE3832{[dP].A.L.[dL].[dP].[meL].F}$PEPTIDE3832,PEPTIDE3832,1:R1-7:R2$$$ | PEPTIDE3832{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3832,PEPTIDE3832,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3832 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_255 | -6.68 | 3.354277628 | -0.648005228 | 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 | -6.68 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3832 | null | 177.33 | 3.05 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
21382e40ab0de94aee713bf84dd490f75ddd1b592a59075a23876db492359aac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,832 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'L', 'dP', 'Me_dL', 'F'] | 41 | 3833 | -5.96 | -5.96 | Circle | 6 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 126.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 126.0 | PEPTIDE3833{[dP].A.L.L.[dP].[Me_dL].F}$PEPTIDE3833,PEPTIDE3833,1:R1-7:R2$$$ | PEPTIDE3833{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3833,PEPTIDE3833,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3833 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_256 | -5.96 | 3.354277628 | -0.648005228 | 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 | -5.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3833 | null | 177.33 | 15.28 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
f094f2cef9867a0dae036d47f6ba4aef0a9a6d06c3b2597ebb665762c8dd7eb2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,833 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'L', 'dP', 'meL', 'F'] | 40 | 3834 | -6.25 | -6.25 | Circle | 8 | -2.14e-16 | -2.707729398 | -1.81e-16 | -2.867758643 | -1.5e-16 | -1.135354896 | 9.56e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 135.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 129.0 | PEPTIDE3834{[dP].A.[dL].L.[dP].[meL].F}$PEPTIDE3834,PEPTIDE3834,1:R1-7:R2$$$ | PEPTIDE3834{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3834,PEPTIDE3834,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3834 | null | null | 6.35e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_257 | -6.25 | 3.354277628 | -0.648005228 | 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 | -6.25 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=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', 'A', 'dL', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3834 | null | 177.33 | 8.14 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
230d5e0095abea095ebcd05b45ff1256a40d91e1c36efcc80748d73b3d64f308 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,834 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'meL', 'dP', 'L', 'F'] | 39 | 3835 | -6.6 | -6.6 | Circle | 3 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 131.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 134.0 | PEPTIDE3835{[dP].A.L.[meL].[dP].L.F}$PEPTIDE3835,PEPTIDE3835,1:R1-7:R2$$$ | PEPTIDE3835{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3835,PEPTIDE3835,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3835 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_258 | -6.6 | 3.308584281 | -0.576066595 | 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)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=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', 'A', 'L', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3835 | null | 177.33 | 3.7 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
3227a4a91d2dc55dffb2544eec274fbd99f562fc43f05122f9f9719e7d0ab39c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,835 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'L', 'dP', 'meL', 'F'] | 39 | 3836 | -5.83 | -5.83 | Circle | 8 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 113.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 114.0 | PEPTIDE3836{[dP].A.L.L.[dP].[meL].F}$PEPTIDE3836,PEPTIDE3836,1:R1-7:R2$$$ | PEPTIDE3836{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3836,PEPTIDE3836,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3836 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_259 | -5.83 | 3.354277628 | -0.648005228 | 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 | -5.83 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3836 | null | 177.33 | 19.88 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
c78b478c49a8309ebfbecd40631bb29b5391a2131b2bb4fe8ac94648411cad78 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,836 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 46 | 3837 | -6.18 | -6.18 | Circle | 5 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 129.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 131.0 | PEPTIDE3837{[dP].A.[dL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE3837,PEPTIDE3837,1:R1-7:R2$$$ | PEPTIDE3837{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3837,PEPTIDE3837,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3837 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 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_260 | -6.18 | 3.217537921 | -0.494477593 | 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 | -6.18 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3837 | null | 168.54 | 9.39 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 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 |
93194b1d790fe9454db1f275227d27b51c83957d0b8a9fde099330065ffebc19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,837 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | 46 | 3838 | -5.31 | -5.31 | Circle | 7 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 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 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 104.0 | PEPTIDE3838{[dP].A.[Me_dL].[dL].[dP].[Me_dL].F}$PEPTIDE3838,PEPTIDE3838,1:R1-7:R2$$$ | PEPTIDE3838{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3838,PEPTIDE3838,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3838 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 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_261 | -5.31 | 3.301345915 | -0.481389783 | 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 | -5.31 | 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)NC(=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', 'A', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3838 | null | 168.54 | 51.71 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 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 |
ba5e82b3febd7290694ef62dfa048aaf238477d718ffe2d4e1c335caf21d872b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,838 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | 44 | 3839 | -5.75 | -5.75 | Circle | 2 | -2.53e-16 | -2.719712142 | -1.6e-16 | -2.858627772 | -1.12e-16 | -1.135756817 | 9.05e-16 | -0.249287767 | 3.069052111 | 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 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 124.0 | PEPTIDE3839{[dP].A.[dL].[Me_dL].[dP].[meL].F}$PEPTIDE3839,PEPTIDE3839,1:R1-7:R2$$$ | PEPTIDE3839{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3839,PEPTIDE3839,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3839 | null | null | 3.29e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 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_262 | -5.75 | 3.217537921 | -0.494477593 | 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 | -5.75 | 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@@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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3839 | null | 168.54 | 23.47 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 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 |
12447648e4aa8c9e574a37f9e0699e61c9f09fd6ec546067fdc323868eaea98b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,839 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | 44 | 3840 | -6.19 | -6.19 | Circle | 2 | -2.21e-16 | -2.726662629 | -1.48e-16 | -2.85833211 | -4.93e-17 | -1.136011287 | 8.11e-16 | -0.249287767 | 3.060397376 | 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 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 118.0 | PEPTIDE3840{[dP].A.[Me_dL].[meL].[dP].[dL].F}$PEPTIDE3840,PEPTIDE3840,1:R1-7:R2$$$ | PEPTIDE3840{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3840,PEPTIDE3840,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3840 | null | null | 2.19e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.82337671 | 0.342792017 | 16.82337671 | 0.245675543 | 1.801486371 | 0.245675543 | -7.314943196 | -0.342792017 | 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_263 | -6.19 | 3.154566114 | -0.476829613 | 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 | -6.19 | 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@@H](C)C(=O)N(C)[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', 'A', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3840 | null | 168.54 | 9.18 | 573.8328126 | 0.0 | 104.5063076 | -7.778554666 | -2.712272056 | -50.22103334 | -58.39694943 | -49.32466084 | -63.98898323 | 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 |
75373396051e01bf0278f184811825c80492810c5fe27efe43e7c6d907e50099 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,840 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | 44 | 3841 | -5.55 | -5.55 | Circle | 4 | -2.57e-16 | -2.715032686 | -1.8e-16 | -2.857155078 | -3.56e-17 | -1.135675439 | 7.52e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 128.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 128.0 | PEPTIDE3841{[dP].A.[Me_dL].[dL].[dP].[meL].F}$PEPTIDE3841,PEPTIDE3841,1:R1-7:R2$$$ | PEPTIDE3841{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3841,PEPTIDE3841,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3841 | null | null | 3.24e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 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_264 | -5.55 | 3.301345915 | -0.481389783 | 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 | -5.55 | 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@@H](C)C(=O)N(C)[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', 'A', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3841 | null | 168.54 | 34.14 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 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 |
db6a51c06050cbe1b107f700a35c5ff08a64b74c9b6efd76fe51ca36fbba542b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,841 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'meL', 'dP', 'Me_dL', 'F'] | 44 | 3842 | -5.73 | -5.73 | Circle | 6 | -2.58e-16 | -2.719712142 | -1.87e-16 | -2.858627772 | -9.68e-17 | -1.135756817 | 7.38e-16 | -0.249287767 | 3.069052111 | 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 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 123.0 | PEPTIDE3842{[dP].A.[dL].[meL].[dP].[Me_dL].F}$PEPTIDE3842,PEPTIDE3842,1:R1-7:R2$$$ | PEPTIDE3842{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3842,PEPTIDE3842,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3842 | null | null | 1.43e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 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_265 | -5.73 | 3.217537921 | -0.494477593 | 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 | -5.73 | 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@@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', 'A', 'dL', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3842 | null | 168.54 | 24.54 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 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 |
f60f72b5ed01dc807dcf176b5b2f8abaa94d45053cc616ecdbde058dbb037d8f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,842 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | 45 | 3843 | -5.98 | -5.98 | Circle | 1 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 115.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 116.0 | PEPTIDE3843{[dP].A.L.[Me_dL].[dP].[Me_dL].F}$PEPTIDE3843,PEPTIDE3843,1:R1-7:R2$$$ | PEPTIDE3843{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3843,PEPTIDE3843,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3843 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 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_266 | -5.98 | 3.217537921 | -0.494477593 | 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 | -5.98 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3843 | null | 168.54 | 14.49 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 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 |
dfce02f142431521df968d13ed2f6dfcb64e3dce4e59d1960b6d2578f760de6e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,843 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'Me_dL', 'dP', 'L', 'F'] | 45 | 3844 | -5.61 | -5.61 | Circle | 8 | -2.33e-16 | -2.726662629 | -2.25e-16 | -2.85833211 | -9.47e-17 | -1.136011287 | 7.05e-16 | -0.249287767 | 3.060397376 | 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 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 119.0 | PEPTIDE3844{[dP].A.[Me_dL].[Me_dL].[dP].L.F}$PEPTIDE3844,PEPTIDE3844,1:R1-7:R2$$$ | PEPTIDE3844{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3844,PEPTIDE3844,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3844 | null | null | 1.81e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.82337671 | 0.342792017 | 16.82337671 | 0.245675543 | 1.801486371 | 0.245675543 | -7.314943196 | -0.342792017 | 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_267 | -5.61 | 3.154566114 | -0.476829613 | 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 | -5.61 | 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)NC(=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', 'A', 'Me_dL', 'Me_dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3844 | null | 168.54 | 30.7 | 573.8328126 | 0.0 | 104.5063076 | -7.778554666 | -2.712272056 | -50.22103334 | -58.39694943 | -49.32466084 | -63.98898323 | 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 |
72c79159bc1e651f504e06469137b8301d153d36628a6df77a77534df0eb14cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,844 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | 45 | 3845 | -4.92 | -4.92 | Circle | 8 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 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 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 128.0 | PEPTIDE3845{[dP].A.[Me_dL].L.[dP].[Me_dL].F}$PEPTIDE3845,PEPTIDE3845,1:R1-7:R2$$$ | PEPTIDE3845{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3845,PEPTIDE3845,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3845 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 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_268 | -4.92 | 3.301345915 | -0.481389783 | 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 | -4.92 | 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)NC(=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', 'A', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3845 | null | 168.54 | 83.66 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 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 |
6e4a9e7370e332bb577536643b31c53e70f5f9d74c6f7ca377b638933d3aac9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,845 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 44 | 3846 | -6.67 | -6.67 | Circle | 5 | -1.13e-16 | -2.703054431 | -3.91e-17 | -2.867589944 | 3.22e-17 | -1.135354302 | 2.03e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 134.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 133.0 | PEPTIDE3846{[dP].A.[dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE3846,PEPTIDE3846,1:R1-7:R2$$$ | PEPTIDE3846{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3846,PEPTIDE3846,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3846 | null | null | 1.36e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_269 | -6.67 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.67 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=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 | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3846 | null | 177.33 | 3.17 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 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 | 0 | 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 | 0.317610476 | null |
22664b4f812eaca53930707f4ba83e45005e3348064e21e5fee78b8f9012a51e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,846 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'meL', 'dP', 'L', 'F'] | 43 | 3847 | -6.17 | -6.17 | Circle | 5 | -2.33e-16 | -2.726662629 | -2.25e-16 | -2.85833211 | -9.47e-17 | -1.136011287 | 7.05e-16 | -0.249287767 | 3.060397376 | 4301.733481 | 147.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 147.0 | PEPTIDE3847{[dP].A.[Me_dL].[meL].[dP].L.F}$PEPTIDE3847,PEPTIDE3847,1:R1-7:R2$$$ | PEPTIDE3847{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3847,PEPTIDE3847,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3847 | null | null | 1.81e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.82337671 | 0.342792017 | 16.82337671 | 0.245675543 | 1.801486371 | 0.245675543 | -7.314943196 | -0.342792017 | 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_270 | -6.17 | 3.154566114 | -0.476829613 | 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 | -6.17 | 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)NC(=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', 'A', 'Me_dL', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3847 | null | 168.54 | 9.63 | 573.8328126 | 0.0 | 104.5063076 | -7.778554666 | -2.712272056 | -50.22103334 | -58.39694943 | -49.32466084 | -63.98898323 | 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 |
5cd2acea9d7b6dfa336cdd9fa72cb130b828010eb68bd7036abe52076eb6f939 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,847 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Me_dL', 'dP', 'meL', 'F'] | 43 | 3848 | -6.24 | -6.24 | Circle | 3 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 114.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 113.0 | PEPTIDE3848{[dP].A.L.[Me_dL].[dP].[meL].F}$PEPTIDE3848,PEPTIDE3848,1:R1-7:R2$$$ | PEPTIDE3848{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3848,PEPTIDE3848,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 3848 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 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_271 | -6.24 | 3.217537921 | -0.494477593 | 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 | -6.24 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3848 | null | 168.54 | 8.33 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 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 |
8d12e771a296393fd43ec91766a0989777b36f238573fe9ef49267c17dea2e64 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,852 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | 43 | 3853 | -6.81 | -6.81 | Circle | 1 | -1.13e-16 | -2.703054431 | -6.8e-17 | -2.867589944 | 1.36e-16 | -1.135354302 | 2.72e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 162.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 163.0 | PEPTIDE3853{[dP].A.[dL].L.[dP].[Bn_Gly].F}$PEPTIDE3853,PEPTIDE3853,1:R1-7:R2$$$ | PEPTIDE3853{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3853,PEPTIDE3853,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3853 | null | null | 1.01e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_276 | -6.81 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.81 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3853 | null | 177.33 | 2.27 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 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 | 0 | 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 | 0.317610476 | null |
1b459bbebb90e45402f660470c28d4e761e64fcbd3d159a729cd6da103900992 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,854 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | 42 | 3855 | -10.0 | -10 | Circle | 7 | -1.15e-16 | -2.689918715 | -7.56e-17 | -2.859137399 | 6.3e-17 | -1.1346559 | 2.58e-15 | -0.249287762 | 2.482673943 | 4366.753295 | 135.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.245614035 | 1.824561404 | 0.558139535 | 134.0 | PEPTIDE3855{[dP].A.[Bn_Gly].L.[dP].L.F}$PEPTIDE3855,PEPTIDE3855,1:R1-7:R2$$$ | PEPTIDE3855{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3855,PEPTIDE3855,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3855 | null | null | 4.0099999999999996e+36 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.42438897 | 0.34279177 | 16.42438897 | 0.245675543 | 1.704766519 | 0.245675543 | -6.731993784 | -0.34279177 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_278 | -10.0 | 4.357069961 | 0.946229895 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | 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@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3855 | null | 177.33 | 0.0 | 520.8258328 | 0.0 | 106.1950312 | -9.831783803 | -5.173302386 | -41.40973942 | -59.19147249 | -41.091198 | -50.65670127 | 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 | 0 | 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 | 0.317610476 | null |
18667fe5058025926936447c9fa59dcb55d24f3d6c6b2cd3a5a5c18133520a37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,855 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 42 | 3856 | -6.22 | -6.22 | Circle | 5 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 129.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | null | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 130.0 | PEPTIDE3856{[dP].A.L.[Bn_Gly].[dP].L.F}$PEPTIDE3856,PEPTIDE3856,1:R1-7:R2$$$ | PEPTIDE3856{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3856,PEPTIDE3856,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 3856 | null | null | 8.679999999999999e+35 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_279 | -6.22 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -6.22 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3856 | null | 177.33 | 8.53 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 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 | 0 | 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 | 0.317610476 | null |
f97f7d8102f40419704280f147226aa8b64f405792849c939520f863a239a139 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,857 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 49 | 3858 | -6.07 | -6.07 | Circle | 8 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 125.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 121.0 | PEPTIDE3858{[dP].A.[Me_dL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE3858,PEPTIDE3858,1:R1-7:R2$$$ | PEPTIDE3858{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3858,PEPTIDE3858,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3858 | null | null | 2.02e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 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_281 | -6.07 | 3.124112193 | -0.343557032 | 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 | -6.07 | 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@@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', 'A', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3858 | null | 159.75 | 11.93 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 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 |
12f1c11ba639b910416b63031a164a1ac4c1bedc6b291f45ea9cfad0b43facfc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,858 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'Me_dL', 'dP', 'meL', 'F'] | 47 | 3859 | -4.79 | -4.79 | Circle | 6 | -3.01e-16 | -2.727406547 | -2.7e-16 | -2.84907677 | -1.14e-16 | -1.136011557 | 5.98e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 107.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 106.0 | PEPTIDE3859{[dP].A.[Me_dL].[Me_dL].[dP].[meL].F}$PEPTIDE3859,PEPTIDE3859,1:R1-7:R2$$$ | PEPTIDE3859{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3859,PEPTIDE3859,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3859 | null | null | 6.189999999999999e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 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_282 | -4.79 | 3.124112193 | -0.343557032 | 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 | -4.79 | 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@@H](C)C(=O)N(C)[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', 'A', 'Me_dL', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3859 | null | 159.75 | 91.4 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 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 |
5edd86c777fd5acd59ee9edeff399b4d58c9657d42acb041405afff6156c2557 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,859 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 47 | 3860 | -5.01 | -5.01 | Circle | 6 | -2.39e-16 | -2.727406547 | -2.25e-16 | -2.84907677 | -5.31e-17 | -1.136011557 | 7.85e-16 | -0.249287767 | 3.132056386 | 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 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 118.0 | PEPTIDE3860{[dP].A.[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE3860,PEPTIDE3860,1:R1-7:R2$$$ | PEPTIDE3860{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3860,PEPTIDE3860,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3860 | null | null | 1.45e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 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_283 | -5.01 | 3.124112193 | -0.343557032 | 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 | -5.01 | 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@@H](C)C(=O)N(C)[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', 'A', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3860 | null | 159.75 | 76.54 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 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 |
f437eb5ac73fcba998d9f9b053805b4c1bb81dd9dad596f17ea5c60ca5c28c25 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,860 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 47 | 3861 | -6.16 | -6.16 | Circle | 5 | -1.71e-16 | -2.717873371 | -6.61e-17 | -2.858593892 | 8.41e-17 | -1.135754689 | 2.46e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 147.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 146.0 | PEPTIDE3861{[dP].A.[dL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE3861,PEPTIDE3861,1:R1-7:R2$$$ | PEPTIDE3861{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3861,PEPTIDE3861,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3861 | null | null | 7.15e+36 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 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_284 | -6.16 | 4.108951705 | 1.01934479 | 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 | -6.16 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=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 | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3861 | null | 168.54 | 9.86 | 541.2397429 | 0.0 | 104.5954062 | -7.356173194 | -5.202690209 | -42.4885576 | -60.16715768 | -41.77857639 | -57.92532743 | 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 |
28b736a7772ef2f404c910ea7bc62f15c444e4b1c29828310e663779159e3e73 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,861 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 47 | 3862 | -5.62 | -5.62 | Circle | 1 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 138.0 | 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 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 138.0 | PEPTIDE3862{[dP].A.[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3862,PEPTIDE3862,1:R1-7:R2$$$ | PEPTIDE3862{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3862,PEPTIDE3862,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3862 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 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_285 | -5.62 | 4.290899375 | 0.867350954 | 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 | -5.62 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=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 | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3862 | null | 168.54 | 30.05 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 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 |
e5a3f1a796187757247a21a88e60af7092a63c8d54107747bdf5eb908f937b9b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,863 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 45 | 3864 | -4.93 | -4.93 | Circle | 1 | -2.39e-16 | -2.727406547 | -2.25e-16 | -2.84907677 | -5.31e-17 | -1.136011557 | 7.85e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 92.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 103.0 | PEPTIDE3864{[dP].A.[Me_dL].[meL].[dP].[meL].F}$PEPTIDE3864,PEPTIDE3864,1:R1-7:R2$$$ | PEPTIDE3864{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3864,PEPTIDE3864,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 3864 | null | null | 1.45e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 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_287 | -4.93 | 3.124112193 | -0.343557032 | 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 | -4.93 | 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@@H](C)C(=O)N(C)[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', 'A', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3864 | null | 159.75 | 82.96 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 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 |
649e5fca4a8389611d6939247c14537ffe3fe774b598909b8cec15c259fa761e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,864 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'bHph', 'dP', 'L', 'F'] | 41 | 3865 | -10.0 | -10 | Circle | 7 | -1.34e-16 | -2.69315921 | -4.38e-17 | -2.872746948 | 3.04e-20 | -1.134686225 | 2.27e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 130.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.73119168 | 44.99264576 | 14.75657778 | 9.90475972 | 9.90475972 | 6.031750325 | 6.031750325 | 3.769438423 | 3.769438423 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 307.7729011 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 799.4632473 | 0.689655172 | 1.189655172 | 1.775862069 | 0.568181818 | 138.0 | PEPTIDE3865{[dP].A.[dL].[bHph].[dP].L.F}$PEPTIDE3865,PEPTIDE3865,1:R1-7:R2$$$ | PEPTIDE3865{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3865,PEPTIDE3865,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3865 | null | null | 8.259999999999999e+36 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_288 | -10.0 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'bHph', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3865 | null | 186.12 | 0.0 | 539.9771764 | 0.0 | 108.1488795 | -12.3338561 | -5.303531958 | -41.48381294 | -66.07100669 | -53.35762057 | -38.65956095 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.271530341 | null |
ca1f73eae63657f1ae0e28fc8d3a043bb42ae4a26096d85c8302b542141e6514 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,865 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'bHph', 'dP', 'dL', 'F'] | 41 | 3866 | -10.0 | -10 | Circle | 6 | -1.99e-16 | -2.69315921 | -1.64e-17 | -2.872746948 | 7.9e-17 | -1.134686225 | 1.72e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 162.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.73119168 | 44.99264576 | 14.75657778 | 9.90475972 | 9.90475972 | 6.031750325 | 6.031750325 | 3.769438423 | 3.769438423 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 307.7729011 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 799.4632473 | 0.689655172 | 1.189655172 | 1.775862069 | 0.568181818 | 162.0 | PEPTIDE3866{[dP].A.L.[bHph].[dP].[dL].F}$PEPTIDE3866,PEPTIDE3866,1:R1-7:R2$$$ | PEPTIDE3866{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3866,PEPTIDE3866,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3866 | null | null | 4.2300000000000005e+38 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_289 | -10.0 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 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](C)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'bHph', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3866 | null | 186.12 | 0.0 | 539.9771764 | 0.0 | 108.1488795 | -12.3338561 | -5.303531958 | -41.48381294 | -66.07100669 | -53.35762057 | -38.65956095 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.271530341 | null |
96121dea57253d04d0f1203ca24e78e3d536f06b19141eb692acf230381167ea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,866 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Bn_Gly', 'dP', 'dL', 'F'] | 45 | 3867 | -6.15 | -6.15 | Circle | 1 | -1.78e-16 | -2.704514461 | -8.89e-17 | -2.857163422 | 4.26e-19 | -1.13499543 | 2.27e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 137.0 | 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 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 139.0 | PEPTIDE3867{[dP].A.[meL].[Bn_Gly].[dP].[dL].F}$PEPTIDE3867,PEPTIDE3867,1:R1-7:R2$$$ | PEPTIDE3867{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3867,PEPTIDE3867,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3867 | null | null | 7.060000000000001e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 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_290 | -6.15 | 4.147007032 | 0.870075144 | 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]1C(=O)N(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@@H](C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'meL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3867 | null | 168.54 | 9.98 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 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 |
e8bf995c02e49505bc981eb233ef30381b801225b4d037a2e737f632eaa3f189 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,867 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 46 | 3868 | -6.18 | -6.18 | Circle | 4 | -1.71e-16 | -2.717873371 | -6.61e-17 | -2.858593892 | 8.41e-17 | -1.135754689 | 2.46e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 136.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 137.0 | PEPTIDE3868{[dP].A.L.[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE3868,PEPTIDE3868,1:R1-7:R2$$$ | PEPTIDE3868{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3868,PEPTIDE3868,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3868 | null | null | 7.15e+36 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 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_291 | -6.18 | 4.108951705 | 1.01934479 | 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 | -6.18 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3868 | null | 168.54 | 9.43 | 541.2397429 | 0.0 | 104.5954062 | -7.356173194 | -5.202690209 | -42.4885576 | -60.16715768 | -41.77857639 | -57.92532743 | 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 |
6d7ef3e235f2064b616e474009fba7837b807ff9fb0112a4b47207a1012689ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,869 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Bn_Gly', 'dP', 'L', 'F'] | 44 | 3870 | -10.0 | -10 | Circle | 7 | -1.75e-16 | -2.704514461 | -5.81e-17 | -2.857163422 | 4.53e-17 | -1.13499543 | 2.22e-15 | -0.249287762 | 2.537877019 | 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 | 3.867169 | 3.867169 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 121.0 | PEPTIDE3870{[dP].A.[meL].[Bn_Gly].[dP].L.F}$PEPTIDE3870,PEPTIDE3870,1:R1-7:R2$$$ | PEPTIDE3870{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3870,PEPTIDE3870,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3870 | null | null | 6.05e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 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_293 | -10.0 | 4.147007032 | 0.870075144 | 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 | -10.0 | 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)NC(=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', 'A', 'meL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3870 | null | 168.54 | 0.0 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 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 |
e2f4e8147773cab65291998a2a9e4d4c027eebdd3301d1d7861c74b43e04ad98 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,870 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | 44 | 3871 | -6.12 | -6.12 | Circle | 5 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 106.0 | 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 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 109.0 | PEPTIDE3871{[dP].A.L.[Bn_Gly].[dP].[meL].F}$PEPTIDE3871,PEPTIDE3871,1:R1-7:R2$$$ | PEPTIDE3871{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3871,PEPTIDE3871,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 3871 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 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_294 | -6.12 | 4.290899375 | 0.867350954 | 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 | -6.12 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3871 | null | 168.54 | 10.83 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 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 |
572a222581d84d419a49ded472fb97c638edcd1b8579a6adb1cba2f653bbd3f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,871 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | 50 | 3872 | -5.87 | -5.87 | Circle | 8 | -1.97e-16 | -2.726522409 | -1.19e-16 | -2.847590016 | -2.51e-18 | -1.136010947 | 2.75e-15 | -0.249287767 | 2.606522711 | 4584.247812 | 106.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 135.0 | PEPTIDE3872{[dP].A.[Me_dL].[Me_dL].[dP].[Bn_Gly].F}$PEPTIDE3872,PEPTIDE3872,1:R1-7:R2$$$ | PEPTIDE3872{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3872,PEPTIDE3872,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3872 | null | null | 4.9e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 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_295 | -5.87 | 4.015900641 | 1.15563376 | 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 | -5.87 | 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@@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', 'A', 'Me_dL', 'Me_dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3872 | null | 159.75 | 18.34 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 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 |
c2a7850d59e6df845cf93a109a3af65fa9a82d094c438a67422052b8b788f043 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,872 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 48 | 3873 | -6.43 | -6.43 | Circle | 4 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 123.0 | 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 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 121.0 | PEPTIDE3873{[dP].A.[meL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE3873,PEPTIDE3873,1:R1-7:R2$$$ | PEPTIDE3873{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3873,PEPTIDE3873,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3873 | null | null | 8.57e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 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_296 | -6.43 | 4.128848623 | 0.977112696 | 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 | -6.43 | 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@@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', 'A', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3873 | null | 159.75 | 5.39 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 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 |
33dad49e4fa8e367ea5bfc75c45ff6957d5fbc457674cd8548641e3cad0398e9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,873 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 48 | 3874 | -5.34 | -5.34 | Circle | 3 | -1.71e-16 | -2.726522409 | -1.09e-16 | -2.847590016 | 6.53e-17 | -1.136010947 | 1.72e-15 | -0.249287767 | 2.606522711 | 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 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 118.0 | PEPTIDE3874{[dP].A.[Me_dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE3874,PEPTIDE3874,1:R1-7:R2$$$ | PEPTIDE3874{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3874,PEPTIDE3874,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3874 | null | null | 2.0999999999999999e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 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_297 | -5.34 | 4.015900641 | 1.15563376 | 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 | -5.34 | 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@@H](C)C(=O)N(C)[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', 'A', 'Me_dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3874 | null | 159.75 | 49.55 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 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 |
be825ac382bab5bf261fd76c151928dc5fbe5d6635c6094cce9a1ba0c7224b4b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,874 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 48 | 3875 | -5.79 | -5.79 | Circle | 3 | -1.02e-16 | -2.687528474 | -7.83e-18 | -2.848875217 | 3.41e-16 | -1.133201522 | 10.21376815 | -0.247898695 | 2.174443962 | 4649.432248 | 134.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.057104332 | 4.057104332 | null | null | null | null | 317.9637761 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 819.4319472 | 0.7 | 1.266666667 | 1.866666667 | 0.456521739 | 133.0 | PEPTIDE3875{[dP].A.[dL].[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3875,PEPTIDE3875,1:R1-7:R2$$$ | PEPTIDE3875{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3875,PEPTIDE3875,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3875 | null | null | 4.31e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.61453635 | 0.342800051 | 16.61453635 | 0.245675342 | 1.679489208 | 0.245675342 | -6.715824305 | -0.342800051 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_298 | -5.79 | 5.170904136 | 2.843414914 | 35.52907898 | 36.58632203 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 44.87809926 | null | -5.79 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'dL', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3875 | null | 168.54 | 21.64 | 508.1941317 | 0.0 | 104.7593136 | -7.008600492 | -7.639171362 | -34.75452797 | -61.77412486 | -34.17199909 | -51.68835487 | 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 | 0 | 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 | 0.314361038 | null |
70f9f1ed0e150ec6c63f4991b9a933559d473001538f19663225c1344a3d43f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,875 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'bHph', 'dP', 'meL', 'F'] | 42 | 3876 | -5.95 | -5.95 | Circle | 3 | -2.18e-16 | -2.702317966 | -9.48e-17 | -2.869832642 | 3.76e-17 | -1.134985831 | 1.27e-15 | -0.249287763 | 2.540667834 | 4593.757587 | 129.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.39554352 | 813.4788974 | 0.728813559 | 1.338983051 | 1.983050847 | 0.577777778 | 128.0 | PEPTIDE3876{[dP].A.L.[bHph].[dP].[meL].F}$PEPTIDE3876,PEPTIDE3876,1:R1-7:R2$$$ | PEPTIDE3876{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3876,PEPTIDE3876,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3876 | null | null | 1.99e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.5905036 | 0.350730365 | 16.5905036 | 0.245675544 | 1.788409601 | 0.245675544 | -7.011723295 | -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_299 | -5.95 | 3.603554838 | 0.77469618 | 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 | -5.95 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'bHph', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3876 | null | 177.33 | 15.52 | 560.1518408 | 0.0 | 106.6889181 | -10.00623053 | -5.413539626 | -42.35423455 | -67.34081939 | -54.27735251 | -45.28191554 | 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 |
e64ab67c72561f0193b940e11f3175ea313fa2387317ef3a9951689218c259da | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,876 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | 46 | 3877 | -5.6 | -5.6 | Circle | 6 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 109.0 | 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 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 107.0 | PEPTIDE3877{[dP].A.[meL].[Bn_Gly].[dP].[meL].F}$PEPTIDE3877,PEPTIDE3877,1:R1-7:R2$$$ | PEPTIDE3877{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3877,PEPTIDE3877,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3877 | null | null | 8.57e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 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_300 | -5.6 | 4.128848623 | 0.977112696 | 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]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@@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', 'A', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3877 | null | 159.75 | 31.58 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 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 |
f70df5ef4f3b33d5aca8ccd7985f79d255e858e3fd7d3ec6226da5fb2d60afbc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,877 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'meL', 'dP', 'meL', 'F'] | 46 | 3878 | -5.07 | -5.07 | Circle | 1 | -2.07e-16 | -2.708273485 | -1.2e-16 | -2.848742208 | 3.58e-17 | -1.135165426 | 2.22e-15 | -0.249287762 | 2.597211874 | 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 | 3.995892473 | 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 | 1.338983051 | 1.949152542 | 0.577777778 | 121.0 | PEPTIDE3878{[dP].A.[Bn_Gly].[meL].[dP].[meL].F}$PEPTIDE3878,PEPTIDE3878,1:R1-7:R2$$$ | PEPTIDE3878{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3878,PEPTIDE3878,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 3878 | null | null | 1.07e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.81204308 | 0.34279177 | 16.81204308 | 0.245675544 | 1.769864786 | 0.245675544 | -7.085800072 | -0.34279177 | 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_301 | -5.07 | 4.151385359 | 1.008829271 | 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 | -5.07 | 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@@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', 'A', 'Bn_Gly', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3878 | null | 159.75 | 72.04 | 561.0626121 | 0.0 | 103.1098944 | -4.994675675 | -5.372027665 | -43.21921829 | -61.43468488 | -42.4777141 | -64.50751917 | 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 |
b910ef4f68f80680d74cf5220b4c1911de0e2fc4f2f1beafffec8cf408cad363 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,878 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'Bn_Gly', 'dP', 'L', 'F'] | 47 | 3879 | -6.76 | -6.76 | Circle | 9 | -4.68e-17 | -2.683345657 | 2.32e-18 | -2.856886538 | 5.12e-16 | -1.13321224 | 10.22150305 | -0.247899104 | 2.165347048 | 4649.432248 | 121.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.029153482 | 4.029153482 | null | null | null | null | 317.9637761 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 819.4319472 | 0.683333333 | 1.2 | 1.8 | 0.456521739 | 121.0 | PEPTIDE3879{[dP].A.[Bn_Gly].[Bn_Gly].[dP].L.F}$PEPTIDE3879,PEPTIDE3879,1:R1-7:R2$$$ | PEPTIDE3879{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3879,PEPTIDE3879,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3879 | null | null | 6.33e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.45855531 | 0.34279177 | 16.45855531 | 0.245675543 | 1.681394332 | 0.245675543 | -6.638149156 | -0.34279177 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_302 | -6.76 | 5.086382547 | 2.690425575 | 35.52907898 | 43.08318171 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 38.38123957 | null | -6.76 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3879 | null | 168.54 | 2.57 | 507.8326288 | 0.0 | 104.8895908 | -7.138877685 | -7.600371467 | -34.71369037 | -61.77494528 | -34.27173444 | -51.30593372 | 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 | 0 | 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 | 0.314361038 | null |
4292bc8d10bf6484e8f8fccb3b6169817911aa436db53bf65f82b0b0f862ec1b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,879 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 47 | 3880 | -6.22 | -6.22 | Circle | 4 | -1.02e-16 | -2.687528474 | -7.83e-18 | -2.848875217 | 3.41e-16 | -1.133201522 | 10.21376815 | -0.247898695 | 2.174443962 | 4649.432248 | 135.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.057104332 | 4.057104332 | null | null | null | null | 317.9637761 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 819.4319472 | 0.7 | 1.266666667 | 1.866666667 | 0.456521739 | 133.0 | PEPTIDE3880{[dP].A.L.[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE3880,PEPTIDE3880,1:R1-7:R2$$$ | PEPTIDE3880{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3880,PEPTIDE3880,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 3880 | null | null | 4.31e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.61453635 | 0.342800051 | 16.61453635 | 0.245675342 | 1.679489208 | 0.245675342 | -6.715824305 | -0.342800051 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_303 | -6.22 | 5.170904136 | 2.843414914 | 35.52907898 | 36.58632203 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 44.87809926 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3880 | null | 168.54 | 8.61 | 508.1941317 | 0.0 | 104.7593136 | -7.008600492 | -7.639171362 | -34.75452797 | -61.77412486 | -34.17199909 | -51.68835487 | 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 | 0 | 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 | 0.314361038 | null |
b273bccf598032dd0a16601ecffbd46ac5e0788b0ecf444686515afd15114576 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,881 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Me_dL', 'bHph', 'dP', 'meL', 'F'] | 46 | 3882 | -5.79 | -5.79 | Circle | 5 | -1.75e-16 | -2.709034602 | -1.21e-16 | -2.861905174 | 1.9e-17 | -1.135201116 | 1.79e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 125.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 127.0 | PEPTIDE3882{[dP].A.[Me_dL].[bHph].[dP].[meL].F}$PEPTIDE3882,PEPTIDE3882,1:R1-7:R2$$$ | PEPTIDE3882{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3882,PEPTIDE3882,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 3882 | null | null | 1.0600000000000001e+42 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -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_305 | -5.79 | 3.537682361 | 0.910211429 | 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 | -5.79 | 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@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=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', 'A', 'Me_dL', 'bHph', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3882 | null | 168.54 | 21.51 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 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 |
af96991cf78e7d1941c1e82549cef169e246e0fbee2b11614254c6045be7da26 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,883 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'meL', 'dP', 'Bn_Gly', 'F'] | 49 | 3884 | -5.96 | -5.96 | Circle | 3 | -1.6e-16 | -2.700730056 | -4.41e-17 | -2.828739752 | 3.49e-16 | -1.133940109 | 10.12283423 | -0.248134775 | 2.2223931 | 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 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 31.60961384 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.34730802 | 833.4475972 | 0.737704918 | 1.295081967 | 1.868852459 | 0.468085106 | 126.0 | PEPTIDE3884{[dP].A.[Bn_Gly].[meL].[dP].[Bn_Gly].F}$PEPTIDE3884,PEPTIDE3884,1:R1-7:R2$$$ | PEPTIDE3884{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3884,PEPTIDE3884,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 3884 | null | null | 1.11e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.82036653 | 0.34279177 | 16.82036653 | 0.245675342 | 1.707858082 | 0.245675342 | -6.961357546 | -0.34279177 | 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_307 | -5.96 | 5.161596989 | 2.992176567 | 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 | -5.96 | null | null | null | null | null | null | null | null | null | null | 6 | 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@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3884 | null | 159.75 | 15.16 | 528.1301108 | 0.0 | 103.2280379 | -4.601339142 | -7.744126253 | -35.58401155 | -62.88143383 | -34.85249772 | -58.52807354 | 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 |
a564de15dad9510a34e341f00981c91849ed83efe63b2cea9706b25200fe33c2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,884 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'bHph', 'dP', 'Me_dL', 'F'] | 49 | 3885 | -5.85 | -5.85 | Circle | 2 | -1.35e-16 | -2.70089283 | -1.77e-18 | -2.852854607 | 3.63e-16 | -1.133984288 | 10.0892237 | -0.248136603 | 2.211747703 | 4878.402914 | 126.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.2168207 | 4.2168207 | null | null | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.758064516 | 1.370967742 | 2.0 | 0.479166667 | 128.0 | PEPTIDE3885{[dP].A.[Bn_Gly].[bHph].[dP].[Me_dL].F}$PEPTIDE3885,PEPTIDE3885,1:R1-7:R2$$$ | PEPTIDE3885{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3885,PEPTIDE3885,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 3885 | null | null | 1.0699999999999999e+41 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.64675633 | 0.350975417 | 16.64675633 | 0.245675544 | 1.697143895 | 0.245675544 | -6.967678589 | -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_308 | -5.85 | 4.633831034 | 2.785499714 | 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 | -5.85 | 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@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'bHph', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3885 | null | 168.54 | 19.02 | 547.1501562 | 0.0 | 105.2625283 | -7.174236422 | -7.803211985 | -35.72892063 | -69.80561671 | -47.37550075 | -46.10853134 | 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 |
22fbdfb76c44b3f29831d88f3ee53702dbe8a03bc775fa5b9fdaae8fe9770e9c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,885 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'A', 'Bn_Gly', 'bHph', 'dP', 'meL', 'F'] | 47 | 3886 | -10.0 | -10 | Circle | 8 | -1.35e-16 | -2.70089283 | -1.77e-18 | -2.852854607 | 3.63e-16 | -1.133984288 | 10.0892237 | -0.248136603 | 2.211747703 | 4878.402914 | 138.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.2168207 | 4.2168207 | 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 | 0.758064516 | 1.370967742 | 2.0 | 0.479166667 | 132.0 | PEPTIDE3886{[dP].A.[Bn_Gly].[bHph].[dP].[meL].F}$PEPTIDE3886,PEPTIDE3886,1:R1-7:R2$$$ | PEPTIDE3886{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3886,PEPTIDE3886,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 3886 | null | null | 1.0699999999999999e+41 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.64675633 | 0.350975417 | 16.64675633 | 0.245675544 | 1.697143895 | 0.245675544 | -6.967678589 | -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_309 | -10.0 | 4.633831034 | 2.785499714 | 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]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dP', 'A', 'Bn_Gly', 'bHph', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3886 | null | 168.54 | 0.0 | 547.1501562 | 0.0 | 105.2625283 | -7.174236422 | -7.803211985 | -35.72892063 | -69.80561671 | -47.37550075 | -46.10853134 | 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 |
c18ece4cf3921ced4a0323e0225e09154e100370279ad4c2bb9f64acef67fbca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,886 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'dL', 'dP', 'dL', 'F'] | 41 | 3887 | -6.79 | -6.79 | Circle | 8 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 154.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 156.0 | PEPTIDE3887{[dP].[dA].[dL].[dL].[dP].[dL].F}$PEPTIDE3887,PEPTIDE3887,1:R1-7:R2$$$ | PEPTIDE3887{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3887,PEPTIDE3887,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3887 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_310 | -6.79 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -6.79 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'dL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3887 | null | 186.12 | 2.38 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
c0231cc6446bb0127811ea0ab853c798b801e562947b9148189f3182d2a90b85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,887 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'dL', 'dP', 'L', 'F'] | 40 | 3888 | -6.96 | -6.96 | Circle | 8 | -2.19e-16 | -2.703775545 | -1.88e-16 | -2.868550446 | -7.78e-17 | -1.135354484 | 7.86e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 160.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 161.0 | PEPTIDE3888{[dP].[dA].[dL].[dL].[dP].L.F}$PEPTIDE3888,PEPTIDE3888,1:R1-7:R2$$$ | PEPTIDE3888{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3888,PEPTIDE3888,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3888 | null | null | 1.56e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_311 | -6.96 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -6.96 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3888 | null | 186.12 | 1.61 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
3482dc0a5cf1c2a2f94654e12a83bda27f143932a9c5ff7f8274fc46a02d98a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,889 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'L', 'dP', 'dL', 'F'] | 40 | 3890 | -6.07 | -6.07 | Circle | 7 | -1.59e-16 | -2.703775545 | -1.29e-16 | -2.868550446 | -3.87e-17 | -1.135354484 | 1.07e-15 | -0.249287767 | 2.927614811 | 4086.295672 | 150.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 151.0 | PEPTIDE3890{[dP].[dA].[dL].L.[dP].[dL].F}$PEPTIDE3890,PEPTIDE3890,1:R1-7:R2$$$ | PEPTIDE3890{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3890,PEPTIDE3890,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3890 | null | null | 1.53e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_313 | -6.07 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -6.07 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3890 | null | 186.12 | 11.99 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
23e1fd0d3198e5d705d7ce35078f9275d972e9c36bb03be74ad1c71fc4b23385 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,890 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'dL', 'dP', 'L', 'F'] | 39 | 3891 | -7.85 | -7.85 | Circle | 2 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 163.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 161.0 | PEPTIDE3891{[dP].[dA].L.[dL].[dP].L.F}$PEPTIDE3891,PEPTIDE3891,1:R1-7:R2$$$ | PEPTIDE3891{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3891,PEPTIDE3891,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3891 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_314 | -7.85 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -7.85 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3891 | null | 186.12 | 0.21 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
845d6e758e062899873fc650e16d196b70405e894b30da8550a5e99c82100969 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,891 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'L', 'dP', 'L', 'F'] | 39 | 3892 | -10.0 | -10 | Circle | 9 | -2.19e-16 | -2.703775545 | -1.88e-16 | -2.868550446 | -7.78e-17 | -1.135354484 | 7.86e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 143.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 144.0 | PEPTIDE3892{[dP].[dA].[dL].L.[dP].L.F}$PEPTIDE3892,PEPTIDE3892,1:R1-7:R2$$$ | PEPTIDE3892{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3892,PEPTIDE3892,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3892 | null | null | 1.56e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_315 | -10.0 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 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)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3892 | null | 186.12 | 0.0 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
a58a5d0c21485d29576d045c78e5671b30fc450bbfc28c9dc60bfd4813bf6f49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,892 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'L', 'dP', 'dL', 'F'] | 39 | 3893 | -5.34 | -5.34 | Circle | 5 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 127.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 153.0 | PEPTIDE3893{[dP].[dA].L.L.[dP].[dL].F}$PEPTIDE3893,PEPTIDE3893,1:R1-7:R2$$$ | PEPTIDE3893{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3893,PEPTIDE3893,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3893 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_316 | -5.34 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -5.34 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3893 | null | 186.12 | 49.76 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
b65586aaf54f597ea26106846660dd3b022a2b5b14abf64910fd81e050125027 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,893 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'L', 'dP', 'L', 'F'] | 38 | 3894 | -5.92 | -5.92 | Circle | 6 | -1.71e-16 | -2.703775545 | -1.63e-16 | -2.868550446 | -3.46e-17 | -1.135354484 | 9.33e-16 | -0.249287767 | 2.927614811 | 4086.295672 | 144.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 168.0 | PEPTIDE3894{[dP].[dA].L.L.[dP].L.F}$PEPTIDE3894,PEPTIDE3894,1:R1-7:R2$$$ | PEPTIDE3894{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3894,PEPTIDE3894,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 3894 | null | null | 7.15e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_317 | -5.92 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -5.92 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=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 | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 3894 | null | 186.12 | 16.31 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 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 | 2 | 5 | 0 | 0 | 0 | 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 | 0.268210792 | null |
15c77ee9eba603d7a7606911d3a291caf5e7e22afb9269d4ffc553555c939f5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,894 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | 44 | 3895 | -6.62 | -6.62 | Circle | 9 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 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 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 139.0 | PEPTIDE3895{[dP].[dA].[dL].[Me_dL].[dP].[dL].F}$PEPTIDE3895,PEPTIDE3895,1:R1-7:R2$$$ | PEPTIDE3895{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3895,PEPTIDE3895,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3895 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_318 | -6.62 | 3.308584281 | -0.576066595 | 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 | -6.62 | 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)NC(=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', 'dA', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3895 | null | 177.33 | 3.54 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
a827556322d23a5b9bbdec02e3550b55a00a61e76ce41c09ed268a682e089671 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,895 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | 44 | 3896 | -6.26 | -6.26 | Circle | 6 | -2.34e-16 | -2.713832687 | -1.45e-16 | -2.86126448 | -4.16e-17 | -1.135672081 | 1.3e-15 | -0.249287767 | 2.991194867 | 4193.826765 | 142.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 765.4788974 | 0.727272727 | 1.254545455 | 1.836363636 | 0.682926829 | 136.0 | PEPTIDE3896{[dP].[dA].[Me_dL].[dL].[dP].[dL].F}$PEPTIDE3896,PEPTIDE3896,1:R1-7:R2$$$ | PEPTIDE3896{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3896,PEPTIDE3896,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3896 | null | null | 5.589999999999999e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.49495665 | 0.342792017 | 16.49495665 | 0.245675543 | 1.783597952 | 0.245675543 | -7.061202372 | -0.342792017 | 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_319 | -6.26 | 3.37752281 | -0.577275551 | 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 | -6.26 | 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)NC(=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', 'dA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3896 | null | 177.33 | 7.91 | 553.4160707 | 0.0 | 106.304084 | -10.45231669 | -2.686960265 | -49.20040395 | -57.40539764 | -48.56969111 | -56.7387184 | 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 |
6961826033490f7dcd6479b5c442db1c29d9a039a010f4509a4adb1017352117 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,896 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | 44 | 3897 | -5.83 | -5.83 | Circle | 8 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 136.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 134.0 | PEPTIDE3897{[dP].[dA].[dL].[dL].[dP].[Me_dL].F}$PEPTIDE3897,PEPTIDE3897,1:R1-7:R2$$$ | PEPTIDE3897{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3897,PEPTIDE3897,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3897 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_320 | -5.83 | 3.354277628 | -0.648005228 | 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 | -5.83 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3897 | null | 177.33 | 19.85 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
e7dec7e4f930ce893c4b8c0898baeb059e5290750c15e2b850f968fc6760cadb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,897 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'dL', 'dP', 'L', 'F'] | 43 | 3898 | -10.0 | -10 | Circle | 3 | -2.34e-16 | -2.713832687 | -1.45e-16 | -2.86126448 | -4.16e-17 | -1.135672081 | 1.3e-15 | -0.249287767 | 2.991194867 | 4193.826765 | 129.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | 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 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 765.4788974 | 0.727272727 | 1.254545455 | 1.836363636 | 0.682926829 | 131.0 | PEPTIDE3898{[dP].[dA].[Me_dL].[dL].[dP].L.F}$PEPTIDE3898,PEPTIDE3898,1:R1-7:R2$$$ | PEPTIDE3898{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3898,PEPTIDE3898,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3898 | null | null | 5.589999999999999e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.49495665 | 0.342792017 | 16.49495665 | 0.245675543 | 1.783597952 | 0.245675543 | -7.061202372 | -0.342792017 | 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_321 | -10.0 | 3.37752281 | -0.577275551 | 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]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=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', 'dA', 'Me_dL', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3898 | null | 177.33 | 0.0 | 553.4160707 | 0.0 | 106.304084 | -10.45231669 | -2.686960265 | -49.20040395 | -57.40539764 | -48.56969111 | -56.7387184 | 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 |
c973482759a74bcc3de31221b4a3e76adcb37c7b8cfa6ba60c0cce0c735e20b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,898 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'Me_dL', 'dP', 'L', 'F'] | 43 | 3899 | -10.0 | -10 | Circle | 5 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 135.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | 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 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 135.0 | PEPTIDE3899{[dP].[dA].[dL].[Me_dL].[dP].L.F}$PEPTIDE3899,PEPTIDE3899,1:R1-7:R2$$$ | PEPTIDE3899{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3899,PEPTIDE3899,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3899 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_322 | -10.0 | 3.308584281 | -0.576066595 | 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]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=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', 'dA', 'dL', 'Me_dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3899 | null | 177.33 | 0.0 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
cbadf949ce308d3e8580a4666402647024038e0d4a8d4b59f392740ad0639d25 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,899 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Me_dL', 'dP', 'dL', 'F'] | 43 | 3900 | -5.87 | -5.87 | Circle | 2 | -2.04e-16 | -2.71822073 | -1.93e-16 | -2.85880215 | -3.83e-17 | -1.135756562 | 7.46e-16 | -0.249287767 | 2.995363505 | 4193.826765 | 148.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 146.0 | PEPTIDE3900{[dP].[dA].L.[Me_dL].[dP].[dL].F}$PEPTIDE3900,PEPTIDE3900,1:R1-7:R2$$$ | PEPTIDE3900{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3900,PEPTIDE3900,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3900 | null | null | 1.12e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_323 | -5.87 | 3.308584281 | -0.576066595 | 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 | -5.87 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=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)N(C)C1=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', 'dA', 'L', 'Me_dL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3900 | null | 177.33 | 18.3 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
324689afafe94c7e2fbcd874212cf3c89272609832a1fc79f8c43286bb7b263e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,902 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'meL', 'dL', 'dP', 'L', 'F'] | 41 | 3903 | -4.0 | -4 | Circle | 4 | -2.34e-16 | -2.713832687 | -1.45e-16 | -2.86126448 | -4.16e-17 | -1.135672081 | 1.3e-15 | -0.249287767 | 2.991194867 | 4193.826765 | 111.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | there was no value in original paper (since %T>100, permeability was set to -4 by CycPeptMPDB) | null | null | 291.7880964 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 765.4788974 | 0.727272727 | 1.254545455 | 1.836363636 | 0.682926829 | 112.0 | PEPTIDE3903{[dP].[dA].[meL].[dL].[dP].L.F}$PEPTIDE3903,PEPTIDE3903,1:R1-7:R2$$$ | PEPTIDE3903{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3903,PEPTIDE3903,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3903 | null | null | 5.589999999999999e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.49495665 | 0.342792017 | 16.49495665 | 0.245675543 | 1.783597952 | 0.245675543 | -7.061202372 | -0.342792017 | 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_326 | -4.0 | 3.37752281 | -0.577275551 | 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 | -4.0 | 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)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=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', 'dA', 'meL', 'dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3903 | null | 177.33 | 104.87 | 553.4160707 | 0.0 | 106.304084 | -10.45231669 | -2.686960265 | -49.20040395 | -57.40539764 | -48.56969111 | -56.7387184 | 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 |
ddba6cae28f079e02d171a38996f980a29cf3b0b7ec787def057cff1a5a92823 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,903 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'L', 'dP', 'Me_dL', 'F'] | 42 | 3904 | -10.0 | -10 | Circle | 3 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 143.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | 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 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 140.0 | PEPTIDE3904{[dP].[dA].L.L.[dP].[Me_dL].F}$PEPTIDE3904,PEPTIDE3904,1:R1-7:R2$$$ | PEPTIDE3904{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3904,PEPTIDE3904,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3904 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_327 | -10.0 | 3.354277628 | -0.648005228 | 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)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3904 | null | 177.33 | 0.0 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
882f5b8273380c33d5842d24a2c45bf3c295d6bc1e25d93acd92b3b0320007c2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,904 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'meL', 'dP', 'L', 'F'] | 41 | 3905 | -7.11 | -7.11 | Circle | 7 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 142.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 139.0 | PEPTIDE3905{[dP].[dA].[dL].[meL].[dP].L.F}$PEPTIDE3905,PEPTIDE3905,1:R1-7:R2$$$ | PEPTIDE3905{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3905,PEPTIDE3905,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3905 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_328 | -7.11 | 3.308584281 | -0.576066595 | 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 | -7.11 | 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)NC(=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', 'dA', 'dL', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3905 | null | 177.33 | 1.15 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
47f24b3fcda011a53b6af2fc4e8fd2016da8d2f3047620b497c934f6e0a6801f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,905 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'Me_dL', 'dP', 'L', 'F'] | 42 | 3906 | -4.0 | -4 | Circle | 6 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 134.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | there was no value in original paper (since %T>100, permeability was set to -4 by CycPeptMPDB) | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 133.0 | PEPTIDE3906{[dP].[dA].L.[Me_dL].[dP].L.F}$PEPTIDE3906,PEPTIDE3906,1:R1-7:R2$$$ | PEPTIDE3906{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3906,PEPTIDE3906,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3906 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 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_329 | -4.0 | 3.308584281 | -0.576066595 | 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 | -4.0 | 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)NC(=O)[C@@H](C)NC(=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', 'dA', 'L', 'Me_dL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 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 | 3906 | null | 177.33 | 111.44 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 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 |
ca59cfa109ec30fa90c756919f46ba086953a0d3f44e13a8cccd37680422690b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,906 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'Me_dL', 'L', 'dP', 'L', 'F'] | 42 | 3907 | -5.85 | -5.85 | Circle | 7 | -2.34e-16 | -2.713832687 | -1.45e-16 | -2.86126448 | -4.16e-17 | -1.135672081 | 1.3e-15 | -0.249287767 | 2.991194867 | 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 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 765.4788974 | 0.727272727 | 1.254545455 | 1.836363636 | 0.682926829 | 141.0 | PEPTIDE3907{[dP].[dA].[Me_dL].L.[dP].L.F}$PEPTIDE3907,PEPTIDE3907,1:R1-7:R2$$$ | PEPTIDE3907{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3907,PEPTIDE3907,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3907 | null | null | 5.589999999999999e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.49495665 | 0.342792017 | 16.49495665 | 0.245675543 | 1.783597952 | 0.245675543 | -7.061202372 | -0.342792017 | 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_330 | -5.85 | 3.37752281 | -0.577275551 | 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 | -5.85 | 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)NC(=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', 'dA', 'Me_dL', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 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 | 3907 | null | 177.33 | 18.92 | 553.4160707 | 0.0 | 106.304084 | -10.45231669 | -2.686960265 | -49.20040395 | -57.40539764 | -48.56969111 | -56.7387184 | 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 |
4a2fea4037ee622294bc3d60c4dc6dad406c7d2383050d83055b51796f7b477f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,907 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'L', 'dL', 'dP', 'meL', 'F'] | 41 | 3908 | -5.68 | -5.68 | Circle | 3 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 127.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 128.0 | PEPTIDE3908{[dP].[dA].L.[dL].[dP].[meL].F}$PEPTIDE3908,PEPTIDE3908,1:R1-7:R2$$$ | PEPTIDE3908{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3908,PEPTIDE3908,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3908 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_331 | -5.68 | 3.354277628 | -0.648005228 | 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 | -5.68 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=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 | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dP', 'dA', 'L', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3908 | null | 177.33 | 26.82 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
00547b9e647919c8f4815cba553fa10dbeed3b6aee689dc1d5f69947ec592444 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,908 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dP', 'dA', 'dL', 'L', 'dP', 'meL', 'F'] | 41 | 3909 | -6.0 | -6 | Circle | 7 | -2.14e-16 | -2.707729398 | -1.81e-16 | -2.867758643 | -1.5e-16 | -1.135354896 | 9.56e-16 | -0.249287767 | 3.001926314 | 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 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 154.0 | PEPTIDE3909{[dP].[dA].[dL].L.[dP].[meL].F}$PEPTIDE3909,PEPTIDE3909,1:R1-7:R2$$$ | PEPTIDE3909{<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3909,PEPTIDE3909,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 3909 | null | null | 6.35e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 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_332 | -6.0 | 3.354277628 | -0.648005228 | 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 | -6.0 | 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)NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=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', 'dA', 'dL', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 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 | 3909 | null | 177.33 | 13.91 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 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 |
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