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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5f4e6f6c8cd0591173aaa0c400a1b9e6c0428687273ffb132bf6387ff7242a48 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,913 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'bHph', 'P', 'L', 'F'] | 37 | 2914 | -6.28 | -6.28 | Circle | 4 | -1.52e-16 | -2.706949308 | -4.72e-17 | -2.870451689 | -1.02e-17 | -1.134999942 | 1.43e-15 | -0.249287763 | 2.885051153 | 3959.403557 | 135.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 133.0 | PEPTIDE2914{A.[Me_dL].[bHph].P.L.F}$PEPTIDE2914,PEPTIDE2914,1:R1-6:R2$$$ | PEPTIDE2914{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2914,PEPTIDE2914,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2914 | null | null | 5.51e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.24277324 | 0.35072394 | 16.24277324 | 0.244783874 | 1.700313982 | 0.244783874 | -6.784220342 | -0.35072394 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_400 | -6.28 | 4.8732971 | 0.97841437 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.28 | null | null | null | null | null | null | null | null | null | null | 4 | 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](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'bHph', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2914 | null | 157.02 | 6.35 | 491.0706748 | 0.0 | 91.34682481 | -9.656375668 | -5.16877308 | -37.01877807 | -58.9524816 | -41.54495416 | -38.57613699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
0feda479577b7e069ad150df7a2a0b0024f9e8048dc1930c0ad2d072158ad750 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,914 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'bHph', 'P', 'Me_dL', 'F'] | 37 | 2915 | -6.22 | -6.22 | Circle | 6 | -1.3e-16 | -2.700261051 | -8.31e-17 | -2.874249336 | 2.5e-17 | -1.134987283 | 2.25e-15 | -0.249287763 | 2.884762465 | 3959.403557 | 137.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 137.0 | PEPTIDE2915{A.L.[bHph].P.[Me_dL].F}$PEPTIDE2915,PEPTIDE2915,1:R1-6:R2$$$ | PEPTIDE2915{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2915,PEPTIDE2915,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2915 | null | null | 2.89e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.26017556 | 0.350730365 | 16.26017556 | 0.245299658 | 1.70563676 | 0.245299658 | -6.77538893 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_401 | -6.22 | 4.863601892 | 0.952422936 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.22 | 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](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'bHph', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2915 | null | 157.02 | 7.23 | 491.1308535 | 0.0 | 91.34145226 | -9.627946185 | -5.160214005 | -37.02644949 | -58.90758439 | -41.71791448 | -38.53219717 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
1e0d12aeaf7bd6b51a8084b7deb4d36ba58ed711f6a7c7a051b3107bc63b652b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,915 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 41 | 2916 | -5.2 | -5.2 | Circle | 1 | -1.8e-16 | -2.708958603 | -5.72e-17 | -2.868184668 | 3.15e-17 | -1.13520671 | 2.06e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 113.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 116.0 | PEPTIDE2916{A.[meL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE2916,PEPTIDE2916,1:R1-6:R2$$$ | PEPTIDE2916{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2916,PEPTIDE2916,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2916 | null | null | 2.45e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_402 | -5.2 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 4 | 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)N[C@@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2916 | null | 139.44 | 54.86 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
790d1a73827329e1685c8ad3a85f6b9ddd524f945a50e2ad8eb1b513e7a67a76 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,916 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | 41 | 2917 | -5.51 | -5.51 | Circle | 5 | -2.04e-16 | -2.708958603 | -1.22e-16 | -2.868184668 | 1.1e-16 | -1.13520671 | 1.89e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 105.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 104.0 | PEPTIDE2917{A.[Me_dL].[Bn_Gly].P.[meL].F}$PEPTIDE2917,PEPTIDE2917,1:R1-6:R2$$$ | PEPTIDE2917{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2917,PEPTIDE2917,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2917 | null | null | 9.1e+31 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_403 | -5.51 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2917 | null | 139.44 | 32.42 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
c7a4fd4c66a74080b1f505d26eccd36ad9c3a82a335071abc66049a0ed121587 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,917 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | 41 | 2918 | -5.3 | -5.3 | Circle | 2 | -1.51e-16 | -2.726935953 | -9.98e-17 | -2.863625196 | 1.73e-18 | -1.136010948 | 1.6e-15 | -0.249287767 | 2.957120761 | 3949.893782 | 115.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.361657042 | 3.361657042 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.442307692 | 2.038461538 | 0.55 | 117.0 | PEPTIDE2918{A.[Me_dL].[meL].P.[Bn_Gly].F}$PEPTIDE2918,PEPTIDE2918,1:R1-6:R2$$$ | PEPTIDE2918{<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2918,PEPTIDE2918,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2918 | null | null | 1.33e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.70368496 | 0.342788039 | 16.70368496 | 0.245647132 | 1.659614923 | 0.245647132 | -7.068346414 | -0.342788039 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_404 | -5.3 | 5.176801754 | 1.257563754 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2918 | null | 139.44 | 47.03 | 492.0654915 | 0.0 | 87.66083938 | -4.584854505 | -4.997198672 | -37.96904326 | -52.87525313 | -30.22681675 | -57.5731646 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
a41b9f62850922088e3c5fc57b43f7119adf299007fc96ab5b54f30d633144d2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,918 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 41 | 2919 | -6.41 | -6.41 | Circle | 6 | -5.39e-17 | -2.688099438 | 2.53e-17 | -2.864734355 | 3.1e-16 | -1.13318889 | 10.21329307 | -0.247885469 | 2.397653278 | 4013.755332 | 136.0 | null | null | 81.82050808 | 75.63277132 | 25.63277132 | 45.30255888 | 38.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.480747019 | 5.480747019 | 3.394918051 | 3.394918051 | null | null | null | null | 281.8960847 | 21.9321369 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.72904148 | 722.3791833 | 0.79245283 | 1.377358491 | 1.962264151 | 0.414634146 | 137.0 | PEPTIDE2919{A.[dL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE2919,PEPTIDE2919,1:R1-6:R2$$$ | PEPTIDE2919{<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2919,PEPTIDE2919,1:R1-6:R2$$$ | -5.52 | 53 | 672.487 | 2919 | null | null | 2.15e+30 | 9.960520461 | 18.30082474 | 10.75226686 | 381.2485129 | null | 16.3747041 | 0.342796073 | 16.3747041 | 0.24564693 | 1.590745273 | 0.24564693 | -6.512770413 | -0.342796073 | 2.8117 | 199.5201 | 722.887 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 11 | 0 | 2 | 2 | 280 | hexa_405 | -6.41 | 6.303074803 | 3.004034895 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 53.27867508 | 43.5073407 | null | -6.41 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 97.42840148 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 83.1126652 | 19.49057905 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'dL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 93.7049565 | 48.13386737 | 5.893957685 | 120.7904577 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2919 | null | 148.23 | 4.72 | 439.6751274 | 0.0 | 89.29865342 | -6.602900076 | -7.240224027 | -29.568242 | -53.24252301 | -22.4376162 | -44.63227549 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.326057323 | null |
e49a658afbd6c342a2588b161a1befd3e6236c5e9b5d720dc93482ce3a3d7ca7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,919 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | 39 | 2920 | -5.52 | -5.52 | Circle | 2 | -1.8e-16 | -2.708958603 | -5.72e-17 | -2.868184668 | 3.15e-17 | -1.13520671 | 2.06e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 118.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 118.0 | PEPTIDE2920{A.[meL].[Bn_Gly].P.[meL].F}$PEPTIDE2920,PEPTIDE2920,1:R1-6:R2$$$ | PEPTIDE2920{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2920,PEPTIDE2920,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2920 | null | null | 2.45e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_406 | -5.52 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.52 | null | null | null | null | null | null | null | null | null | null | 4 | 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)N[C@@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2920 | null | 139.44 | 31.34 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
581690506b79183bfc8db298d94cd8a9cf067132984ff61cceb004bd1b126abb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,920 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'bHph', 'P', 'meL', 'F'] | 35 | 2921 | -5.58 | -5.58 | Circle | 1 | -1.3e-16 | -2.700261051 | -8.31e-17 | -2.874249336 | 2.5e-17 | -1.134987283 | 2.25e-15 | -0.249287763 | 2.884762465 | 3959.403557 | 126.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 129.0 | PEPTIDE2921{A.L.[bHph].P.[meL].F}$PEPTIDE2921,PEPTIDE2921,1:R1-6:R2$$$ | PEPTIDE2921{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2921,PEPTIDE2921,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2921 | null | null | 2.89e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.26017556 | 0.350730365 | 16.26017556 | 0.245299658 | 1.70563676 | 0.245299658 | -6.77538893 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_407 | -5.58 | 4.863601892 | 0.952422936 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -5.58 | 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](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'bHph', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2921 | null | 157.02 | 28.21 | 491.1308535 | 0.0 | 91.34145226 | -9.627946185 | -5.160214005 | -37.02644949 | -58.90758439 | -41.71791448 | -38.53219717 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
20ee59602330589e3172e311074f0883d3ca0fedd6bda7df8807135809ce5c8e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,921 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'meL', 'P', 'meL', 'F'] | 39 | 2922 | -5.22 | -5.22 | Circle | 8 | -2e-16 | -2.709731707 | -1.05e-16 | -2.86532534 | -4.7e-17 | -1.135165323 | 1.79e-15 | -0.249287762 | 2.947223585 | 3949.893782 | 100.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.480769231 | 2.096153846 | 0.55 | 103.0 | PEPTIDE2922{A.[Bn_Gly].[meL].P.[meL].F}$PEPTIDE2922,PEPTIDE2922,1:R1-6:R2$$$ | PEPTIDE2922{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2922,PEPTIDE2922,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2922 | null | null | 2.79e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.52550067 | 0.342787791 | 16.52550067 | 0.245555361 | 1.697435599 | 0.245555361 | -6.864395178 | -0.342787791 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_408 | -5.22 | 5.30164867 | 1.116683296 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.22 | 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)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'meL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2922 | null | 139.44 | 53.41 | 491.6411511 | 0.0 | 87.85726083 | -4.781275956 | -5.116784273 | -37.75046241 | -53.04464066 | -30.16678864 | -57.13845996 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
90592a4e5d7fcf68cbb44aac4833644cda6c2f6ee9ef558b5849104254827de2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,922 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 40 | 2923 | -5.95 | -5.95 | Circle | 4 | -5.39e-17 | -2.688099438 | 2.53e-17 | -2.864734355 | 3.1e-16 | -1.13318889 | 10.21329307 | -0.247885469 | 2.397653278 | 4013.755332 | 118.0 | null | null | 81.82050808 | 75.63277132 | 25.63277132 | 45.30255888 | 38.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.480747019 | 5.480747019 | 3.394918051 | 3.394918051 | null | null | null | null | 281.8960847 | 21.9321369 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.72904148 | 722.3791833 | 0.79245283 | 1.377358491 | 1.962264151 | 0.414634146 | 120.0 | PEPTIDE2923{A.L.[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE2923,PEPTIDE2923,1:R1-6:R2$$$ | PEPTIDE2923{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2923,PEPTIDE2923,1:R1-6:R2$$$ | -5.52 | 53 | 672.487 | 2923 | null | null | 2.15e+30 | 9.960520461 | 18.30082474 | 10.75226686 | 381.2485129 | null | 16.3747041 | 0.342796073 | 16.3747041 | 0.24564693 | 1.590745273 | 0.24564693 | -6.512770413 | -0.342796073 | 2.8117 | 199.5201 | 722.887 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 11 | 0 | 2 | 2 | 280 | hexa_409 | -5.95 | 6.303074803 | 3.004034895 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 53.27867508 | 43.5073407 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 97.42840148 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 83.1126652 | 19.49057905 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 93.7049565 | 48.13386737 | 5.893957685 | 120.7904577 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2923 | null | 148.23 | 13.05 | 439.6751274 | 0.0 | 89.29865342 | -6.602900076 | -7.240224027 | -29.568242 | -53.24252301 | -22.4376162 | -44.63227549 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.326057323 | null |
ca7391941ec5d80b9fc65b54b52757fce12fe30bca5828ff2bcb0019ed2dbbe6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,924 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | 39 | 2925 | -6.02 | -6.02 | Circle | 3 | -1.55e-16 | -2.706950968 | -1.11e-16 | -2.866240272 | 4.22e-17 | -1.135203273 | 1.44e-15 | -0.249287763 | 2.954806632 | 4066.558288 | 119.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.364699088 | 3.364699088 | null | null | null | null | 284.8370563 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.811320755 | 1.377358491 | 1.943396226 | 0.56097561 | 119.0 | PEPTIDE2925{A.[meL].[bHph].P.[Me_dL].F}$PEPTIDE2925,PEPTIDE2925,1:R1-6:R2$$$ | PEPTIDE2925{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2925,PEPTIDE2925,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2925 | null | null | 7.85e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.32172018 | 0.35072394 | 16.32172018 | 0.245299658 | 1.738766691 | 0.245299658 | -6.831353606 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_411 | -6.02 | 4.778841303 | 1.101479594 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 4 | 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)N[C@@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2925 | null | 148.23 | 11.19 | 510.9202509 | 0.0 | 89.97757135 | -7.438044632 | -5.278780748 | -37.86036863 | -60.18176792 | -42.35373569 | -45.03512459 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
6e9c67ad6486a32e4323ad9a25106aa05fa285ca7afce47b342d60fa8f73fe30 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,925 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'bHph', 'P', 'meL', 'F'] | 37 | 2926 | -5.24 | -5.24 | Circle | 4 | -1.55e-16 | -2.706950968 | -1.11e-16 | -2.866240272 | 4.22e-17 | -1.135203273 | 1.44e-15 | -0.249287763 | 2.954806632 | 4066.558288 | 134.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.364699088 | 3.364699088 | null | null | null | null | 284.8370563 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.811320755 | 1.377358491 | 1.943396226 | 0.56097561 | 135.0 | PEPTIDE2926{A.[meL].[bHph].P.[meL].F}$PEPTIDE2926,PEPTIDE2926,1:R1-6:R2$$$ | PEPTIDE2926{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2926,PEPTIDE2926,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 2926 | null | null | 7.85e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.32172018 | 0.35072394 | 16.32172018 | 0.245299658 | 1.738766691 | 0.245299658 | -6.831353606 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_412 | -5.24 | 4.778841303 | 1.101479594 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 4 | 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)N[C@@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'bHph', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2926 | null | 148.23 | 51.89 | 510.9202509 | 0.0 | 89.97757135 | -7.438044632 | -5.278780748 | -37.86036863 | -60.18176792 | -42.35373569 | -45.03512459 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
819c7d88992cdb07ac972cddbf9f88a8fd16fabac28eb244dba91cb5e831279c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,926 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 42 | 2927 | -5.5 | -5.5 | Circle | 1 | -1.28e-16 | -2.70494048 | 3.52e-17 | -2.856609462 | 2.96e-16 | -1.133970988 | 10.1407134 | -0.248128254 | 2.457891192 | 4121.244825 | 114.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.523641524 | 3.523641524 | null | null | null | null | 288.4620079 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 48.01763299 | 736.3948334 | 0.833333333 | 1.425925926 | 2.0 | 0.428571429 | 116.0 | PEPTIDE2927{A.[meL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE2927,PEPTIDE2927,1:R1-6:R2$$$ | PEPTIDE2927{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2927,PEPTIDE2927,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 2927 | null | null | 3.1299999999999996e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.69137076 | 0.342788039 | 16.69137076 | 0.24564693 | 1.616305111 | 0.24564693 | -6.799228746 | -0.342788039 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_413 | -5.5 | 6.146842142 | 3.088530751 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -5.5 | 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(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2927 | null | 139.44 | 32.76 | 459.3819225 | 0.0 | 87.95926921 | -4.408823569 | -7.402478177 | -30.38318302 | -54.5080323 | -22.84448675 | -51.29418787 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364700403 | null |
665f6f9e2bbeadedbbe4141be96bff8caafe849d4e415f0c78730d217c66bfcd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,927 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'bHph', 'P', 'Bn_Gly', 'F'] | 40 | 2928 | -6.12 | -6.12 | Circle | 2 | -1.74e-16 | -2.706954067 | 4.06e-17 | -2.860004919 | 3.25e-16 | -1.134023752 | 10.093038 | -0.248129771 | 2.455709269 | 4238.615862 | 132.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.554634419 | 3.554634419 | null | null | null | null | 294.6419345 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 48.01763299 | 750.4104834 | 0.854545455 | 1.490909091 | 2.109090909 | 0.441860465 | 123.0 | PEPTIDE2928{A.[meL].[bHph].P.[Bn_Gly].F}$PEPTIDE2928,PEPTIDE2928,1:R1-6:R2$$$ | PEPTIDE2928{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2928,PEPTIDE2928,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 2928 | null | null | 1.24e+32 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.33735069 | 0.35072394 | 16.33735069 | 0.245645698 | 1.634947949 | 0.245645698 | -6.747410189 | -0.35072394 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_414 | -6.12 | 5.829774964 | 2.994178314 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -6.12 | 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(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'bHph', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2928 | null | 148.23 | 9.05 | 478.3365592 | 0.0 | 89.90292573 | -6.904059336 | -7.467310615 | -30.50274488 | -61.22297748 | -35.02138317 | -39.37100942 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
d8e60d83c8f6cba947cf70d7beb28cdc847a365ad9dbd1cc3e3de4a0cc9aed62 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,928 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 45 | 2929 | -6.31 | -6.31 | Circle | 4 | -4.77e-17 | -2.622061597 | 1.99e-16 | -2.845996354 | 0.957681869 | -0.998562201 | 10.55917855 | -0.24504384 | 2.090493401 | 4293.110701 | 100.0 | null | null | 81.78460969 | 75.13277132 | 27.13277132 | 46.18931023 | 38.44688083 | 14.55245364 | 9.599607156 | 9.599607156 | 5.955564628 | 5.955564628 | 3.685626006 | 3.685626006 | null | null | null | null | 298.2668861 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 41.16384021 | 756.3635333 | 0.660714286 | 1.142857143 | 1.678571429 | 0.318181818 | 97.0 | PEPTIDE2929{A.[Bn_Gly].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE2929,PEPTIDE2929,1:R1-6:R2$$$ | PEPTIDE2929{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2929,PEPTIDE2929,1:R1-6:R2$$$ | -6.3 | 56 | 708.52 | 2929 | null | null | 1.83e+29 | 11.17566626 | 18.83540624 | 10.46554438 | 394.5527546 | null | 16.21891145 | 0.342787793 | 16.21891145 | 0.24564693 | 1.569337242 | 0.24564693 | -6.04566027 | -0.342787793 | 3.3096 | 209.9934 | 756.904 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 2 | 12 | 0 | 9 | 0 | 2 | 2 | 290 | hexa_415 | -6.31 | 7.770133716 | 5.672760902 | 30.21926563 | 31.04739677 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 120.8483742 | 41.85154789 | 47.43870776 | 54.47340915 | null | -6.31 | null | null | null | null | null | null | null | null | null | null | 6 | C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)C1=O | 94.64580084 | 35.44307838 | 0.0 | 30.21926563 | 0.0 | 63.51492328 | 25.98743874 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.3173, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 99.08383344 | 54.63072706 | 0.0 | 104.9064415 | 120.8483742 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2929 | null | 139.44 | 5.98 | 426.2751492 | 0.0 | 88.17194934 | -4.147042941 | -9.393221544 | -23.11878319 | -55.22373389 | -16.07016848 | -44.99414852 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283192068 | null |
36d0c51599a8e394d905bfb4000a3dfe3b44042a9fdd1640cdd8c28abd1715aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,929 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'dL', 'P', 'dL', 'F'] | 34 | 2930 | -6.7 | -6.7 | Circle | 7 | -1.99e-16 | -2.705360594 | -1.55e-16 | -2.888708757 | -1.28e-16 | -1.135354523 | 5.74e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 135.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 132.0 | PEPTIDE2930{[dA].[dL].[dL].P.[dL].F}$PEPTIDE2930,PEPTIDE2930,1:R1-6:R2$$$ | PEPTIDE2930{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2930,PEPTIDE2930,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2930 | null | null | 1.9500000000000002e+29 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_416 | -6.7 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -6.7 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2930 | null | 165.81 | 2.5 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
c78dc04228c792cc8a4701c893dcc4267d7745827c1150127874f9a9f578864f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,930 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'dL', 'P', 'L', 'F'] | 33 | 2931 | -5.43 | -5.43 | Circle | 7 | -1.99e-16 | -2.705360594 | -1.55e-16 | -2.888708757 | -1.28e-16 | -1.135354523 | 5.74e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 139.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 141.0 | PEPTIDE2931{[dA].[dL].[dL].P.L.F}$PEPTIDE2931,PEPTIDE2931,1:R1-6:R2$$$ | PEPTIDE2931{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2931,PEPTIDE2931,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2931 | null | null | 1.9500000000000002e+29 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_417 | -5.43 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'dL', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2931 | null | 165.81 | 37.21 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
d750c0611e11be795ab2d884b3cb78bd162a6b3fd545510738d070353a9eb80e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,931 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'dL', 'P', 'dL', 'F'] | 33 | 2932 | -6.22 | -6.22 | Circle | 1 | -1.55e-16 | -2.705360594 | -9.08e-17 | -2.888708757 | -1.28e-16 | -1.135354523 | 6.42e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 128.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 131.0 | PEPTIDE2932{[dA].L.[dL].P.[dL].F}$PEPTIDE2932,PEPTIDE2932,1:R1-6:R2$$$ | PEPTIDE2932{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2932,PEPTIDE2932,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2932 | null | null | 7.38e+28 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_418 | -6.22 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2932 | null | 165.81 | 7.35 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
4cd9ed9ca48c3bfe4efc52dbf7f5f74cabbdf2a72e9a0d0fcf12fb78e0f65e1b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,932 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'L', 'P', 'L', 'F'] | 32 | 2933 | -7.26 | -7.26 | Circle | 3 | -1.99e-16 | -2.705360594 | -1.55e-16 | -2.888708757 | -1.28e-16 | -1.135354523 | 5.74e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 139.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 137.0 | PEPTIDE2933{[dA].[dL].L.P.L.F}$PEPTIDE2933,PEPTIDE2933,1:R1-6:R2$$$ | PEPTIDE2933{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2933,PEPTIDE2933,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2933 | null | null | 1.9500000000000002e+29 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_419 | -7.26 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -7.26 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'L', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2933 | null | 165.81 | 0.69 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
6d5e69a18010a3d327d83623e810b8f63c827f092e9fedba7e2f577a949c1147 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,933 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'L', 'P', 'dL', 'F'] | 32 | 2934 | -6.89 | -6.89 | Circle | 6 | -1.55e-16 | -2.705360594 | -9.08e-17 | -2.888708757 | -1.28e-16 | -1.135354523 | 6.42e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 143.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 144.0 | PEPTIDE2934{[dA].L.L.P.[dL].F}$PEPTIDE2934,PEPTIDE2934,1:R1-6:R2$$$ | PEPTIDE2934{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2934,PEPTIDE2934,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2934 | null | null | 7.38e+28 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_420 | -6.89 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -6.89 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'L', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2934 | null | 165.81 | 1.6 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
9412d565c0d2c6ba964219b51be99880bdda69392681821b93a37b53d1865d0b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,934 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'L', 'P', 'L', 'F'] | 31 | 2935 | -7.02 | -7.02 | Circle | 7 | -1.99e-16 | -2.705360594 | -1.55e-16 | -2.888708757 | -1.28e-16 | -1.135354523 | 5.74e-16 | -0.249287767 | 3.41681291 | 3462.302929 | 143.0 | null | null | 81.89230485 | 76.63277132 | 22.63277132 | 43.52905619 | 38.36770122 | 11.63163324 | 7.803786763 | 7.803786763 | 4.531111802 | 4.531111802 | 2.785551293 | 2.785551293 | null | null | null | null | 249.1544817 | 9.595309893 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.63106975 | 654.4104834 | 0.787234043 | 1.29787234 | 1.872340426 | 0.657142857 | 139.0 | PEPTIDE2935{[dA].L.L.P.L.F}$PEPTIDE2935,PEPTIDE2935,1:R1-6:R2$$$ | PEPTIDE2935{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2935,PEPTIDE2935,1:R1-6:R2$$$ | -3.96 | 47 | 600.421 | 2935 | null | null | 1.9500000000000002e+29 | 7.754903787 | 17.26532529 | 11.06665379 | 354.6400295 | null | 16.07574641 | 0.342796072 | 16.07574641 | 0.245339625 | 1.661977728 | 0.245339625 | -6.681654799 | -0.342796072 | 1.8159 | 178.5735 | 654.853 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 12 | 0 | 15 | 0 | 2 | 2 | 260 | hexa_421 | -7.02 | 4.493603089 | -0.653144921 | 31.4489765 | 36.10735481 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 64.95860972 | 15.07834412 | null | -7.02 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 17.68187306 | 122.308149 | 6.496859684 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'L', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 35.14014801 | 17.68187306 | 152.5584901 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2935 | null | 165.81 | 1.2 | 464.7044083 | 0.0 | 92.19040923 | -12.15296201 | -2.501396414 | -42.63292128 | -48.23896663 | -35.55272725 | -43.06584393 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286943675 | null |
dcc4581251bf8f134c289cfeb17fb43321abddbfc4aa6f61c27803dbbc450cf4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,935 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | 37 | 2936 | -6.77 | -6.77 | Circle | 7 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 136.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 136.0 | PEPTIDE2936{[dA].[dL].[dL].P.[Me_dL].F}$PEPTIDE2936,PEPTIDE2936,1:R1-6:R2$$$ | PEPTIDE2936{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2936,PEPTIDE2936,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2936 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_422 | -6.77 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.77 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2936 | null | 157.02 | 2.09 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
0e70541eb5f7a64130bbddb4c5b17343eb203bab830d23ab955b7640a7012588 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,936 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'dL', 'P', 'dL', 'F'] | 37 | 2937 | -5.88 | -5.88 | Circle | 8 | -2.15e-16 | -2.715126041 | -1.59e-16 | -2.882585957 | -1.02e-16 | -1.135672291 | 3.74e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 132.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 129.0 | PEPTIDE2937{[dA].[Me_dL].[dL].P.[dL].F}$PEPTIDE2937,PEPTIDE2937,1:R1-6:R2$$$ | PEPTIDE2937{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2937,PEPTIDE2937,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2937 | null | null | 3.07e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_423 | -5.88 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.88 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2937 | null | 157.02 | 15.32 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
c4299b8b8facda668dbe100e90879240edea5153df1f706dbb6b561131787826 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,937 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Me_dL', 'P', 'dL', 'F'] | 37 | 2938 | -5.69 | -5.69 | Circle | 1 | -2.2e-16 | -2.719090037 | -1.79e-16 | -2.884049633 | -1.66e-16 | -1.135756476 | 2.95e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 108.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 106.0 | PEPTIDE2938{[dA].[dL].[Me_dL].P.[dL].F}$PEPTIDE2938,PEPTIDE2938,1:R1-6:R2$$$ | PEPTIDE2938{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2938,PEPTIDE2938,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2938 | null | null | 3.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_424 | -5.69 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.69 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Me_dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2938 | null | 157.02 | 22.45 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
be6747562b9990f3c0a431904992b10d145dd0cbfd7da079a367f88ff3a3e441 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,938 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'dL', 'P', 'meL', 'F'] | 35 | 2939 | -6.79 | -6.79 | Circle | 4 | -2.55e-16 | -2.710153641 | -1.89e-16 | -2.884708408 | -1.3e-16 | -1.135354992 | 1.9e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 141.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 141.0 | PEPTIDE2939{[dA].[dL].[dL].P.[meL].F}$PEPTIDE2939,PEPTIDE2939,1:R1-6:R2$$$ | PEPTIDE2939{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2939,PEPTIDE2939,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2939 | null | null | 8.66e+28 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_425 | -6.79 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.79 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2939 | null | 157.02 | 2.01 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
5707d928a05b2f5355756990b675fd203ffbe8087428d4339f963bec2568f8e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,939 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Me_dL', 'P', 'L', 'F'] | 36 | 2940 | -5.67 | -5.67 | Circle | 3 | -2.2e-16 | -2.719090037 | -1.79e-16 | -2.884049633 | -1.66e-16 | -1.135756476 | 2.95e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 127.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 128.0 | PEPTIDE2940{[dA].[dL].[Me_dL].P.L.F}$PEPTIDE2940,PEPTIDE2940,1:R1-6:R2$$$ | PEPTIDE2940{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2940,PEPTIDE2940,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2940 | null | null | 3.59e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_426 | -5.67 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.67 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Me_dL', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2940 | null | 157.02 | 23.49 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
d0781abc95a98af6a8d1c7e99089762b330dbee9ce7b9f77b7e21334693b5838 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,940 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'dL', 'P', 'dL', 'F'] | 35 | 2941 | -6.26 | -6.26 | Circle | 3 | -2.4e-16 | -2.715126041 | -1.77e-16 | -2.882585957 | -2.13e-16 | -1.135672291 | 6.6e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 128.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 126.0 | PEPTIDE2941{[dA].[meL].[dL].P.[dL].F}$PEPTIDE2941,PEPTIDE2941,1:R1-6:R2$$$ | PEPTIDE2941{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2941,PEPTIDE2941,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2941 | null | null | 2.83e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_427 | -6.26 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.26 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2941 | null | 157.02 | 6.69 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
5feb9a9f142699a6d31af64b570d5b3e38f5d9516df37a84ae6e366c416ee486 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,941 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'L', 'P', 'Me_dL', 'F'] | 36 | 2942 | -5.85 | -5.85 | Circle | 9 | -2.3e-16 | -2.710153641 | -9.76e-17 | -2.884708408 | -1.95e-16 | -1.135354992 | 7.28e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 133.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 131.0 | PEPTIDE2942{[dA].[dL].L.P.[Me_dL].F}$PEPTIDE2942,PEPTIDE2942,1:R1-6:R2$$$ | PEPTIDE2942{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2942,PEPTIDE2942,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2942 | null | null | 1.5e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_428 | -5.85 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'L', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2942 | null | 157.02 | 16.14 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
42a3acab8e27346999148db8e32e73b03884b607db11c0fb96bf2b230bcff78f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,942 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Me_dL', 'P', 'dL', 'F'] | 36 | 2943 | -5.85 | -5.85 | Circle | 7 | -2.25e-16 | -2.719090037 | -1.62e-16 | -2.884049633 | -1.43e-16 | -1.135756476 | 4.68e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 130.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 130.0 | PEPTIDE2943{[dA].L.[Me_dL].P.[dL].F}$PEPTIDE2943,PEPTIDE2943,1:R1-6:R2$$$ | PEPTIDE2943{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2943,PEPTIDE2943,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2943 | null | null | 7.8e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_429 | -5.85 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Me_dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2943 | null | 157.02 | 16.18 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
db73d2d3dfeed56d9cf48ef7d9ddec313e7cda3a96cdbd75a07d8ef2c039f62c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,945 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'P', 'dL', 'F'] | 34 | 2946 | -7.12 | -7.12 | Circle | 9 | -2.25e-16 | -2.719090037 | -1.62e-16 | -2.884049633 | -1.43e-16 | -1.135756476 | 4.68e-16 | -0.249287767 | 3.511685739 | 3567.482559 | 129.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.33682701 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.58998623 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 129.0 | PEPTIDE2946{[dA].L.[meL].P.[dL].F}$PEPTIDE2946,PEPTIDE2946,1:R1-6:R2$$$ | PEPTIDE2946{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2946,PEPTIDE2946,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2946 | null | null | 7.8e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.39241308 | 0.342796072 | 16.39241308 | 0.245555442 | 1.684373561 | 0.245555442 | -6.968113132 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_432 | -7.12 | 4.41952162 | -0.591853443 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -7.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'meL', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2946 | null | 157.02 | 0.95 | 484.5680863 | 0.0 | 90.70360052 | -9.811461 | -2.534526345 | -43.62042073 | -49.21808621 | -36.23196199 | -49.85523056 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
592674acfed7b18a07bed1db9585fcba61a2b940f24e9cd3561104d9c5ca40e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,946 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'L', 'P', 'meL', 'F'] | 34 | 2947 | -6.31 | -6.31 | Circle | 2 | -2.3e-16 | -2.710153641 | -9.76e-17 | -2.884708408 | -1.95e-16 | -1.135354992 | 7.28e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 129.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 128.0 | PEPTIDE2947{[dA].[dL].L.P.[meL].F}$PEPTIDE2947,PEPTIDE2947,1:R1-6:R2$$$ | PEPTIDE2947{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2947,PEPTIDE2947,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2947 | null | null | 1.5e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_433 | -6.31 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.31 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'L', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2947 | null | 157.02 | 5.96 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
126f8cca9b22b126bee2ad75215ad39c3bb67bb4eaf01f5bb78a4a4f6ade5d08 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,947 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'dL', 'P', 'meL', 'F'] | 34 | 2948 | -5.87 | -5.87 | Circle | 9 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 121.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 119.0 | PEPTIDE2948{[dA].L.[dL].P.[meL].F}$PEPTIDE2948,PEPTIDE2948,1:R1-6:R2$$$ | PEPTIDE2948{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2948,PEPTIDE2948,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2948 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_434 | -5.87 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.87 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2948 | null | 157.02 | 15.62 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
a94f12f6396b33b1b5890ce3a2f2673312b5aa1187e3d9f4841afde99fd93421 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,948 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'L', 'P', 'Me_dL', 'F'] | 35 | 2949 | -6.33 | -6.33 | Circle | 8 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 124.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 125.0 | PEPTIDE2949{[dA].L.L.P.[Me_dL].F}$PEPTIDE2949,PEPTIDE2949,1:R1-6:R2$$$ | PEPTIDE2949{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2949,PEPTIDE2949,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2949 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_435 | -6.33 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.33 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'L', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2949 | null | 157.02 | 5.68 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
6b0daa3d03de3304748c532ae525cebc96d18428b87036f30669e99c6f9680ee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,950 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'P', 'L', 'F'] | 35 | 2951 | -5.89 | -5.89 | Circle | 1 | -2.15e-16 | -2.715126041 | -1.59e-16 | -2.882585957 | -1.02e-16 | -1.135672291 | 3.74e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 125.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 127.0 | PEPTIDE2951{[dA].[Me_dL].L.P.L.F}$PEPTIDE2951,PEPTIDE2951,1:R1-6:R2$$$ | PEPTIDE2951{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2951,PEPTIDE2951,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2951 | null | null | 3.07e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_437 | -5.89 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2951 | null | 157.02 | 14.98 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
09db829362f52bd207d31ce11e84f6ca1cab6274bd9731f5dbcf19bd1e1b1e96 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,951 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'L', 'P', 'meL', 'F'] | 33 | 2952 | -6.27 | -6.27 | Circle | 7 | -1.87e-16 | -2.710153641 | -1.74e-16 | -2.884708408 | -9.88e-17 | -1.135354992 | 4.41e-16 | -0.249287767 | 3.513462461 | 3567.482559 | 123.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 13.74866908 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.17814415 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 125.0 | PEPTIDE2952{[dA].L.L.P.[meL].F}$PEPTIDE2952,PEPTIDE2952,1:R1-6:R2$$$ | PEPTIDE2952{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2952,PEPTIDE2952,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2952 | null | null | 3.32e+29 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.24602703 | 0.342796072 | 16.24602703 | 0.245339746 | 1.700430437 | 0.245339746 | -6.798853458 | -0.342796072 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_438 | -6.27 | 4.535447922 | -0.587984783 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.27 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'L', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2952 | null | 157.02 | 6.49 | 484.4526064 | 0.0 | 90.83314218 | -9.94100266 | -2.566259454 | -43.55459238 | -49.32355405 | -36.28295646 | -49.61738356 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
239926b39e138b2ef59363735836f27612fe38220840d8582f835c9dc7b8b745 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,952 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'P', 'L', 'F'] | 33 | 2953 | -6.21 | -6.21 | Circle | 7 | -2.15e-16 | -2.715126041 | -1.59e-16 | -2.882585957 | -1.02e-16 | -1.135672291 | 3.74e-16 | -0.249287767 | 3.508611693 | 3567.482559 | 134.0 | null | null | 84.39230485 | 79.13277132 | 23.13277132 | 44.74038106 | 39.64409442 | 11.85524004 | 8.027393561 | 8.027393561 | 4.744460447 | 4.744460447 | 2.914274765 | 2.914274765 | null | null | null | null | 255.720405 | 12.37791053 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.54890271 | 668.4261335 | 0.833333333 | 1.4375 | 2.083333333 | 0.666666667 | 134.0 | PEPTIDE2953{[dA].[meL].L.P.L.F}$PEPTIDE2953,PEPTIDE2953,1:R1-6:R2$$$ | PEPTIDE2953{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2953,PEPTIDE2953,1:R1-6:R2$$$ | -3.96 | 48 | 612.432 | 2953 | null | null | 3.07e+30 | 7.835215318 | 17.44148859 | 10.52025116 | 363.9668275 | null | 16.20841424 | 0.342788038 | 16.20841424 | 0.245339626 | 1.695107659 | 0.245339626 | -6.85814848 | -0.342788038 | 2.1581 | 183.2008 | 668.88 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 4 | 12 | 0 | 16 | 0 | 2 | 2 | 266 | hexa_439 | -6.21 | 4.527187093 | -0.590846187 | 31.03907287 | 36.10735481 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 76.04671229 | 15.07834412 | null | -6.21 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 17.68187306 | 122.308149 | 13.47268658 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 35.14014801 | 17.68187306 | 156.6707657 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2953 | null | 157.02 | 7.4 | 484.2896651 | 0.0 | 90.85670771 | -9.964568188 | -2.555100117 | -43.56868382 | -49.28772928 | -36.1059817 | -49.6643097 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332769099 | null |
c33241a027ffbe52a4b96212a1ade9c272b507ad2d03785ea298354f2ae205ad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,953 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 40 | 2954 | -6.37 | -6.37 | Circle | 8 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 119.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 113.0 | PEPTIDE2954{[dA].[dL].[Me_dL].P.[Me_dL].F}$PEPTIDE2954,PEPTIDE2954,1:R1-6:R2$$$ | PEPTIDE2954{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2954,PEPTIDE2954,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2954 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_440 | -6.37 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -6.37 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2954 | null | 148.23 | 5.19 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
1699599423f9f421924a7c946cd25c6837d87ac606a066dd731188524e73dbf1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,954 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | 40 | 2955 | -5.58 | -5.58 | Circle | 8 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 115.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 112.0 | PEPTIDE2955{[dA].[Me_dL].[dL].P.[Me_dL].F}$PEPTIDE2955,PEPTIDE2955,1:R1-6:R2$$$ | PEPTIDE2955{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2955,PEPTIDE2955,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2955 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_441 | -5.58 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.58 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2955 | null | 148.23 | 28.27 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
1c613e8a05403b8702077f47a5336eac8e6e03de9795897f4e634ec247a50365 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,955 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Me_dL', 'P', 'dL', 'F'] | 40 | 2956 | -5.18 | -5.18 | Circle | 8 | -3.37e-16 | -2.727491425 | -1.68e-16 | -2.878700164 | -7.66e-17 | -1.136011331 | 6.31e-16 | -0.249287767 | 3.604909577 | 3673.09217 | 123.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 682.4417836 | 0.816326531 | 1.387755102 | 2.0 | 0.675675676 | 121.0 | PEPTIDE2956{[dA].[Me_dL].[Me_dL].P.[dL].F}$PEPTIDE2956,PEPTIDE2956,1:R1-6:R2$$$ | PEPTIDE2956{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2956,PEPTIDE2956,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2956 | null | null | 7.15e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.58354446 | 0.342788038 | 16.58354446 | 0.245555443 | 1.717503492 | 0.245555443 | -7.093538302 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_442 | -5.18 | 4.271951779 | -0.425760568 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 3 | 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](Cc2ccccc2)NC1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Me_dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2956 | null | 148.23 | 56.2 | 504.4041935 | 0.0 | 89.169899 | -7.423067182 | -2.588230048 | -44.55618327 | -50.26684887 | -36.78521645 | -56.70454666 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
63b2516d9843aec5a9d56bf9433ccfdc959762f5651be90be1a9f8a8adf356ae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,956 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Me_dL', 'P', 'meL', 'F'] | 38 | 2957 | -5.92 | -5.92 | Circle | 3 | -2.57e-16 | -2.721180891 | -1.79e-16 | -2.879487757 | -1.78e-16 | -1.135756708 | 6.44e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 106.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 102.0 | PEPTIDE2957{[dA].[dL].[Me_dL].P.[meL].F}$PEPTIDE2957,PEPTIDE2957,1:R1-6:R2$$$ | PEPTIDE2957{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2957,PEPTIDE2957,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2957 | null | null | 1.45e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_443 | -5.92 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.92 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Me_dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2957 | null | 148.23 | 13.98 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
18b519b73f3aeed491bb89c1687602b77423646353f147341fcf80eb76e7595d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,958 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'dL', 'P', 'meL', 'F'] | 38 | 2959 | -5.38 | -5.38 | Circle | 8 | -2.44e-16 | -2.717402023 | -1.55e-16 | -2.877643652 | -1.55e-16 | -1.135675801 | 3.36e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 127.0 | PEPTIDE2959{[dA].[Me_dL].[dL].P.[meL].F}$PEPTIDE2959,PEPTIDE2959,1:R1-6:R2$$$ | PEPTIDE2959{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2959,PEPTIDE2959,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2959 | null | null | 8.15e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_445 | -5.38 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.38 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2959 | null | 148.23 | 40.44 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
2013e75a1df135db2216b9b2747d0ac878ecd8110c85344de0a99fc92533ead6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,959 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | 39 | 2960 | -5.3 | -5.3 | Circle | 2 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 112.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 107.0 | PEPTIDE2960{[dA].[Me_dL].L.P.[Me_dL].F}$PEPTIDE2960,PEPTIDE2960,1:R1-6:R2$$$ | PEPTIDE2960{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2960,PEPTIDE2960,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2960 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_446 | -5.3 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2960 | null | 148.23 | 47.06 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
e25703dc6f59812f22e173c083d4b985387d203ce0d093226387c42ec147a203 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,960 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Me_dL', 'P', 'dL', 'F'] | 38 | 2961 | -5.14 | -5.14 | Circle | 5 | -2.63e-16 | -2.727491425 | -2.33e-16 | -2.878700164 | -1.07e-16 | -1.136011331 | 4.79e-16 | -0.249287767 | 3.604909577 | 3673.09217 | 119.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.35445999 | 682.4417836 | 0.816326531 | 1.387755102 | 2.0 | 0.675675676 | 119.0 | PEPTIDE2961{[dA].[meL].[Me_dL].P.[dL].F}$PEPTIDE2961,PEPTIDE2961,1:R1-6:R2$$$ | PEPTIDE2961{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2961,PEPTIDE2961,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2961 | null | null | 9.31e+30 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.58354446 | 0.342788038 | 16.58354446 | 0.245555443 | 1.717503492 | 0.245555443 | -7.093538302 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_447 | -5.14 | 4.271951779 | -0.425760568 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.14 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Me_dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2961 | null | 148.23 | 60.06 | 504.4041935 | 0.0 | 89.169899 | -7.423067182 | -2.588230048 | -44.55618327 | -50.26684887 | -36.78521645 | -56.70454666 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
62c05e2e6999fcd3827fa54d1996c3e22866e3f39363ed061272e26e895b1a0b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,961 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'dL', 'P', 'Me_dL', 'F'] | 38 | 2962 | -5.16 | -5.16 | Circle | 3 | -2.42e-16 | -2.717402023 | -2.05e-16 | -2.877643652 | -1.58e-16 | -1.135675801 | 5.06e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 102.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 100.0 | PEPTIDE2962{[dA].[meL].[dL].P.[Me_dL].F}$PEPTIDE2962,PEPTIDE2962,1:R1-6:R2$$$ | PEPTIDE2962{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2962,PEPTIDE2962,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2962 | null | null | 1.11e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_448 | -5.16 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.16 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2962 | null | 148.23 | 58.03 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
6243ad9c4e2eb30ea70ef7573016c45b053b514c1386f6b6190973872db5ef59 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,962 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | 38 | 2963 | -6.63 | -6.63 | Circle | 8 | -1.59e-16 | -2.703596943 | -1.58e-17 | -2.87863669 | 8.31e-17 | -1.135354305 | 2.51e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 128.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 132.0 | PEPTIDE2963{[dA].[dL].[dL].P.[Bn_Gly].F}$PEPTIDE2963,PEPTIDE2963,1:R1-6:R2$$$ | PEPTIDE2963{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2963,PEPTIDE2963,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2963 | null | null | 2.49e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_449 | -6.63 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.63 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2963 | null | 157.02 | 2.92 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
86455dfdeb55c48a0700b6911fc8ef70f5a5aae468c3d6fcf65d6f7da2fa6b61 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,963 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Bn_Gly', 'P', 'dL', 'F'] | 38 | 2964 | -6.45 | -6.45 | Circle | 6 | -1.52e-16 | -2.691769685 | 5.85e-18 | -2.87894678 | 5.32e-17 | -1.134691061 | 2.8e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 137.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 136.0 | PEPTIDE2964{[dA].[dL].[Bn_Gly].P.[dL].F}$PEPTIDE2964,PEPTIDE2964,1:R1-6:R2$$$ | PEPTIDE2964{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2964,PEPTIDE2964,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2964 | null | null | 1.1e+30 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_450 | -6.45 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -6.45 | null | null | null | null | null | null | null | null | null | null | 4 | 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](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Bn_Gly', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2964 | null | 157.02 | 4.41 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
57f87db16821409795dda5cd0a9788380c99ea611b1733eebff8289d2e00ba72 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,964 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'dL', 'P', 'dL', 'F'] | 38 | 2965 | -6.2 | -6.2 | Circle | 7 | -1.12e-16 | -2.691547255 | -4.38e-17 | -2.874704172 | 7.18e-18 | -1.134655814 | 2.93e-15 | -0.249287762 | 2.801376559 | 3736.765633 | 140.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 139.0 | PEPTIDE2965{[dA].[Bn_Gly].[dL].P.[dL].F}$PEPTIDE2965,PEPTIDE2965,1:R1-6:R2$$$ | PEPTIDE2965{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2965,PEPTIDE2965,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2965 | null | null | 9.400000000000001e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.03855339 | 0.342787791 | 16.03855339 | 0.245339424 | 1.632337332 | 0.245339424 | -6.494399781 | -0.342787791 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_451 | -6.2 | 5.596428932 | 1.035044161 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.2 | 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)CN(Cc2ccccc2)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'dL', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2965 | null | 157.02 | 7.6 | 452.1242758 | 0.0 | 90.67605131 | -9.309451027 | -4.910240855 | -36.00724341 | -50.85438685 | -28.96695795 | -43.75204699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
f26ce186a220f1798ab7c59d675807cc7c9dcbab0ef34fe7a3d79416d7584d2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,965 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'P', 'Me_dL', 'F'] | 37 | 2966 | -6.47 | -6.47 | Circle | 7 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 116.0 | PEPTIDE2966{[dA].L.[meL].P.[Me_dL].F}$PEPTIDE2966,PEPTIDE2966,1:R1-6:R2$$$ | PEPTIDE2966{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2966,PEPTIDE2966,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2966 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_452 | -6.47 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -6.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'meL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2966 | null | 148.23 | 4.13 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
5194f7829ee1713a10b3a731d829cf74f76d9172ae27bdef066d3abb3be1faeb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,966 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'meL', 'P', 'meL', 'F'] | 36 | 2967 | -5.96 | -5.96 | Circle | 1 | -2.57e-16 | -2.721180891 | -1.79e-16 | -2.879487757 | -1.78e-16 | -1.135756708 | 6.44e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 97.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 108.0 | PEPTIDE2967{[dA].[dL].[meL].P.[meL].F}$PEPTIDE2967,PEPTIDE2967,1:R1-6:R2$$$ | PEPTIDE2967{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2967,PEPTIDE2967,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2967 | null | null | 1.45e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_453 | -5.96 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'meL', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2967 | null | 148.23 | 12.99 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
08beadcb97dc0839a220a0e0310127504840e35dd0edccbb8ebcffb8d4a75b7b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,967 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Me_dL', 'P', 'meL', 'F'] | 37 | 2968 | -5.78 | -5.78 | Circle | 8 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 120.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 118.0 | PEPTIDE2968{[dA].L.[Me_dL].P.[meL].F}$PEPTIDE2968,PEPTIDE2968,1:R1-6:R2$$$ | PEPTIDE2968{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2968,PEPTIDE2968,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2968 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_454 | -5.78 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Me_dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2968 | null | 148.23 | 18.89 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
07429198deb7d0c5224f900861e9c0e8e6fbf66dcd75f38ce7e64224ff30fb2d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,968 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'dL', 'P', 'meL', 'F'] | 36 | 2969 | -5.37 | -5.37 | Circle | 3 | -2.44e-16 | -2.717402023 | -1.55e-16 | -2.877643652 | -1.55e-16 | -1.135675801 | 3.36e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 114.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 112.0 | PEPTIDE2969{[dA].[meL].[dL].P.[meL].F}$PEPTIDE2969,PEPTIDE2969,1:R1-6:R2$$$ | PEPTIDE2969{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2969,PEPTIDE2969,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2969 | null | null | 8.15e+31 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_455 | -5.37 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2969 | null | 148.23 | 41.38 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
bbeb5e39febc05415b23444005e4db421bc769a73e8879b08357e2a7705b145a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,969 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'P', 'meL', 'F'] | 37 | 2970 | -5.3 | -5.3 | Circle | 5 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 124.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 119.0 | PEPTIDE2970{[dA].[Me_dL].L.P.[meL].F}$PEPTIDE2970,PEPTIDE2970,1:R1-6:R2$$$ | PEPTIDE2970{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2970,PEPTIDE2970,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2970 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_456 | -5.3 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2970 | null | 148.23 | 46.54 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
ae8017909adca02a3bc18e8f8f13cd047eb765b1cadce65250283666979a9038 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,970 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'P', 'Me_dL', 'F'] | 37 | 2971 | -5.49 | -5.49 | Circle | 2 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 122.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 118.0 | PEPTIDE2971{[dA].[meL].L.P.[Me_dL].F}$PEPTIDE2971,PEPTIDE2971,1:R1-6:R2$$$ | PEPTIDE2971{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2971,PEPTIDE2971,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2971 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_457 | -5.49 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.49 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2971 | null | 148.23 | 33.46 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
00b8b5add52fcba7668cf27317da1036b6f937bcbe11e1a99cfedb400dbefe1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,971 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | 37 | 2972 | -6.21 | -6.21 | Circle | 2 | -1.52e-16 | -2.691769685 | 5.85e-18 | -2.87894678 | 5.32e-17 | -1.134691061 | 2.8e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 140.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 142.0 | PEPTIDE2972{[dA].[dL].[Bn_Gly].P.L.F}$PEPTIDE2972,PEPTIDE2972,1:R1-6:R2$$$ | PEPTIDE2972{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2972,PEPTIDE2972,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2972 | null | null | 1.1e+30 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_458 | -6.21 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -6.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2972 | null | 157.02 | 7.45 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
88e00f3a913e234253968bdd045f98e9d620c1bbeb7845c28635df0399c8fe85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,972 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | 37 | 2973 | -6.63 | -6.63 | Circle | 6 | -1.37e-16 | -2.691769685 | -5.28e-17 | -2.87894678 | 1.45e-17 | -1.134691061 | 2.93e-15 | -0.249287762 | 2.80231426 | 3736.765633 | 131.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.076259247 | 3.076259247 | null | null | null | null | 265.5252832 | 15.07834412 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.36543489 | 688.3948334 | 0.82 | 1.4 | 2.04 | 0.526315789 | 128.0 | PEPTIDE2973{[dA].L.[Bn_Gly].P.[dL].F}$PEPTIDE2973,PEPTIDE2973,1:R1-6:R2$$$ | PEPTIDE2973{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2973,PEPTIDE2973,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2973 | null | null | 9.89e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.2825083 | 0.342796072 | 16.2825083 | 0.245427391 | 1.648633842 | 0.245427391 | -6.530765756 | -0.342796072 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_459 | -6.63 | 5.412319261 | 0.899557079 | 31.03907287 | 36.58632203 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 26.04441257 | null | -6.63 | 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](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2973 | null | 157.02 | 2.91 | 452.3029433 | 0.0 | 90.67983096 | -9.313230678 | -4.998484457 | -35.98527124 | -51.02944597 | -28.795111 | -43.86123096 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
9c939be6a5ad771cfd5715fa4c04e076be3de74f269007b131904966629c22b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,973 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | 37 | 2974 | -6.34 | -6.34 | Circle | 5 | -1.25e-16 | -2.703596943 | -1.87e-18 | -2.87863669 | 1.03e-16 | -1.135354305 | 1.79e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 125.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 123.0 | PEPTIDE2974{[dA].[dL].L.P.[Bn_Gly].F}$PEPTIDE2974,PEPTIDE2974,1:R1-6:R2$$$ | PEPTIDE2974{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2974,PEPTIDE2974,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2974 | null | null | 8.69e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_460 | -6.34 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.34 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2974 | null | 157.02 | 5.6 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
3dd403be8439c831992b209590e34ef77529fdd672366c075571708541020405 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,974 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | 37 | 2975 | -6.32 | -6.32 | Circle | 7 | -1.59e-16 | -2.703596943 | -1.58e-17 | -2.87863669 | 8.31e-17 | -1.135354305 | 2.51e-15 | -0.249287767 | 2.809059892 | 3736.765633 | 122.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 15.11942764 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 121.0 | PEPTIDE2975{[dA].L.[dL].P.[Bn_Gly].F}$PEPTIDE2975,PEPTIDE2975,1:R1-6:R2$$$ | PEPTIDE2975{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2975,PEPTIDE2975,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2975 | null | null | 2.49e+29 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.25589206 | 0.342796073 | 16.25589206 | 0.245647131 | 1.604089158 | 0.245647131 | -6.656462911 | -0.342796073 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_461 | -6.32 | 5.410831442 | 1.015208976 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.32 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2975 | null | 157.02 | 5.87 | 452.3115154 | 0.0 | 90.67336993 | -9.306769645 | -4.83638935 | -36.13344091 | -50.68168458 | -29.09693602 | -43.92966482 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
9f5208430bb474d83d8bfee5a67ccb227a24826e1de7a252d5dea0e28fb511c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,975 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'P', 'meL', 'F'] | 35 | 2976 | -6.02 | -6.02 | Circle | 4 | -1.76e-16 | -2.721180891 | -2.12e-16 | -2.879487757 | -1.23e-16 | -1.135756708 | 4.62e-16 | -0.249287767 | 3.606794467 | 3673.09217 | 115.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.76630207 | 682.4417836 | 0.816326531 | 1.428571429 | 2.06122449 | 0.675675676 | 112.0 | PEPTIDE2976{[dA].L.[meL].P.[meL].F}$PEPTIDE2976,PEPTIDE2976,1:R1-6:R2$$$ | PEPTIDE2976{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2976,PEPTIDE2976,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2976 | null | null | 1.32e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.56269369 | 0.342796072 | 16.56269369 | 0.245555563 | 1.72282627 | 0.245555563 | -7.06736377 | -0.342796072 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_462 | -6.02 | 4.32679485 | -0.451408327 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'meL', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2976 | null | 148.23 | 11.3 | 504.4486918 | 0.0 | 89.24129875 | -7.494466931 | -2.599389385 | -44.54209183 | -50.30267364 | -36.9621912 | -56.53917759 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
e439bb2bddc2afc730ed63d4292c451b99d61a8607d25fe632a58ba0d985292f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,976 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'P', 'meL', 'F'] | 35 | 2977 | -5.32 | -5.32 | Circle | 3 | -2.2e-16 | -2.717402023 | -2.12e-16 | -2.877643652 | -1.22e-16 | -1.135675801 | 6.62e-16 | -0.249287767 | 3.601461957 | 3673.09217 | 108.0 | null | null | 86.89230485 | 81.63277132 | 23.63277132 | 45.95170592 | 40.92048762 | 12.07884684 | 8.251000358 | 8.251000358 | 4.957809092 | 4.957809092 | 3.042998238 | 3.042998238 | null | null | null | null | 262.2863282 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 682.4417836 | 0.816326531 | 1.387755102 | 1.959183673 | 0.675675676 | 115.0 | PEPTIDE2977{[dA].[meL].L.P.[meL].F}$PEPTIDE2977,PEPTIDE2977,1:R1-6:R2$$$ | PEPTIDE2977{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2977,PEPTIDE2977,1:R1-6:R2$$$ | -3.96 | 49 | 624.443 | 2977 | null | null | 1.94e+32 | 7.917418039 | 17.62232578 | 10.5140956 | 373.2936254 | null | 16.37869485 | 0.342788038 | 16.37869485 | 0.245339747 | 1.733560368 | 0.245339747 | -6.913623687 | -0.342788038 | 2.5003 | 187.8281 | 682.907 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 3 | 12 | 0 | 17 | 0 | 2 | 2 | 272 | hexa_463 | -5.32 | 4.40597339 | -0.405313963 | 30.62916925 | 36.10735481 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 87.13481486 | 15.07834412 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 17.68187306 | 122.308149 | 20.44851348 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 35.14014801 | 17.68187306 | 160.7830414 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2977 | null | 148.23 | 45.55 | 504.118916 | 0.0 | 89.43642413 | -7.689592313 | -2.619963158 | -44.49035492 | -50.37231671 | -36.83621091 | -56.29690208 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.384082711 | null |
4f3d9d61378cccd2bd95abe096aa2621581e0005a9233a3842686b4249419b39 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,978 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'L', 'P', 'L', 'F'] | 36 | 2979 | -6.08 | -6.08 | Circle | 6 | -1.12e-16 | -2.691547255 | -4.38e-17 | -2.874704172 | 7.18e-18 | -1.134655814 | 2.93e-15 | -0.249287762 | 2.801376559 | 3736.765633 | 127.0 | null | null | 81.85640646 | 76.13277132 | 24.13277132 | 44.41580754 | 38.39409442 | 12.60524004 | 8.402393561 | 8.402393561 | 5.005929411 | 5.005929411 | 3.104210097 | 3.104210097 | null | null | null | null | 265.5252832 | 16.4901862 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 688.3948334 | 0.82 | 1.42 | 2.06 | 0.526315789 | 129.0 | PEPTIDE2979{[dA].[Bn_Gly].L.P.L.F}$PEPTIDE2979,PEPTIDE2979,1:R1-6:R2$$$ | PEPTIDE2979{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2979,PEPTIDE2979,1:R1-6:R2$$$ | -4.74 | 50 | 636.454 | 2979 | null | null | 9.400000000000001e+28 | 8.820271799 | 17.77672982 | 10.62808071 | 367.9442712 | null | 16.03855339 | 0.342787791 | 16.03855339 | 0.245339424 | 1.632337332 | 0.245339424 | -6.494399781 | -0.342787791 | 2.3138 | 189.0468 | 688.87 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 13 | 0 | 2 | 2 | 270 | hexa_465 | -6.08 | 5.596428932 | 1.035044161 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 59.1186424 | 32.54127225 | null | -6.08 | 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)CN(Cc2ccccc2)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 102.7104071 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'L', 'P', 'L', 'F'] | [-0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 41.63700769 | 11.78791537 | 136.6744739 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2979 | null | 157.02 | 9.83 | 452.1242758 | 0.0 | 90.67605131 | -9.309451027 | -4.910240855 | -36.00724341 | -50.85438685 | -28.96695795 | -43.75204699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.333698596 | null |
18322f976296aeed8724bb277b2312a319078e631f7e311b0d58bb81d0afef6a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,979 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 43 | 2980 | -5.2 | -5.2 | Circle | 6 | -2.68e-16 | -2.728767246 | -2.38e-16 | -2.873189892 | -9.15e-17 | -1.13601163 | 3.79e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 106.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 107.0 | PEPTIDE2980{[dA].[Me_dL].[Me_dL].P.[Me_dL].F}$PEPTIDE2980,PEPTIDE2980,1:R1-6:R2$$$ | PEPTIDE2980{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2980,PEPTIDE2980,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2980 | null | null | 1.16e+34 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_466 | -5.2 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2980 | null | 139.44 | 54.91 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
2ce07b449525845bcd689daed0917ce181b1be365adefd1c0a6f9cf88b862538 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,981 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 41 | 2982 | -5.23 | -5.23 | Circle | 1 | -2.91e-16 | -2.728767246 | -2.23e-16 | -2.873189892 | -1.14e-16 | -1.13601163 | 7.18e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 105.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 102.0 | PEPTIDE2982{[dA].[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE2982,PEPTIDE2982,1:R1-6:R2$$$ | PEPTIDE2982{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2982,PEPTIDE2982,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2982 | null | null | 8.910000000000001e+32 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_468 | -5.23 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.23 | null | null | null | null | null | null | null | null | null | null | 3 | 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)N[C@H](C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2982 | null | 139.44 | 52.33 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
e8560cad8140ce4ccfea5a02dbe4057288a85b08221e88cea832058f0a5547af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,982 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Me_dL', 'P', 'meL', 'F'] | 41 | 2983 | -5.35 | -5.35 | Circle | 9 | -2.68e-16 | -2.728767246 | -2.38e-16 | -2.873189892 | -9.15e-17 | -1.13601163 | 3.79e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 96.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 94.0 | PEPTIDE2983{[dA].[Me_dL].[Me_dL].P.[meL].F}$PEPTIDE2983,PEPTIDE2983,1:R1-6:R2$$$ | PEPTIDE2983{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2983,PEPTIDE2983,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2983 | null | null | 1.16e+34 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_469 | -5.35 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Me_dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2983 | null | 139.44 | 43.27 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
814b0b3a85ba122376554b8c24082293ee52acd0d0968bca91b22f541dc33d4e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,984 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | 41 | 2985 | -5.53 | -5.53 | Circle | 3 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 110.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 109.0 | PEPTIDE2985{[dA].[Me_dL].[dL].P.[Bn_Gly].F}$PEPTIDE2985,PEPTIDE2985,1:R1-6:R2$$$ | PEPTIDE2985{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2985,PEPTIDE2985,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2985 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_471 | -5.53 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.53 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2985 | null | 148.23 | 30.73 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
83d049488fd131d0a0fb70f91cb37051365a9ddd7b449441a2a5087cf52b32ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,985 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | 39 | 2986 | -5.27 | -5.27 | Circle | 2 | -2.68e-16 | -2.728767246 | -2.38e-16 | -2.873189892 | -9.15e-17 | -1.13601163 | 3.79e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 114.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 114.0 | PEPTIDE2986{[dA].[Me_dL].[meL].P.[meL].F}$PEPTIDE2986,PEPTIDE2986,1:R1-6:R2$$$ | PEPTIDE2986{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2986,PEPTIDE2986,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2986 | null | null | 1.16e+34 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_472 | -5.27 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.27 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2986 | null | 139.44 | 49.05 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
46e13e306928a5a5f955f5c45c386f43c58bbaab3619d7774f693adfb8cb637d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,986 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 39 | 2987 | -5.28 | -5.28 | Circle | 7 | -2.68e-16 | -2.728767246 | -2.38e-16 | -2.873189892 | -9.15e-17 | -1.13601163 | 3.79e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 101.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 99.0 | PEPTIDE2987{[dA].[meL].[Me_dL].P.[meL].F}$PEPTIDE2987,PEPTIDE2987,1:R1-6:R2$$$ | PEPTIDE2987{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2987,PEPTIDE2987,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2987 | null | null | 1.16e+34 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_473 | -5.28 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2987 | null | 139.44 | 48.24 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
e96ead7a7328f5067ce16640a2b4503a3dc83359b95f0350c78cc5fdaa3b7f31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,987 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'P', 'Me_dL', 'F'] | 39 | 2988 | -5.19 | -5.19 | Circle | 7 | -2.61e-16 | -2.728767246 | -2.71e-16 | -2.873189892 | -1.15e-16 | -1.13601163 | 4.23e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 94.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 90.0 | PEPTIDE2988{[dA].[meL].[meL].P.[Me_dL].F}$PEPTIDE2988,PEPTIDE2988,1:R1-6:R2$$$ | PEPTIDE2988{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2988,PEPTIDE2988,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2988 | null | null | 3.25e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_474 | -5.19 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.19 | null | null | null | null | null | null | null | null | null | null | 3 | 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)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2988 | null | 139.44 | 55.71 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
efa41c6d90109a8260cdc7e3544a723145a33c3228102a252e52082b7357df7a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,988 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'bHph', 'P', 'dL', 'F'] | 35 | 2989 | -6.86 | -6.86 | Circle | 9 | -1.74e-16 | -2.69124815 | -5.04e-17 | -2.876781349 | 1.43e-17 | -1.13468804 | 2.27e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 135.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | null | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 135.0 | PEPTIDE2989{[dA].L.[bHph].P.[dL].F}$PEPTIDE2989,PEPTIDE2989,1:R1-6:R2$$$ | PEPTIDE2989{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2989,PEPTIDE2989,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2989 | null | null | 1.4899999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_475 | -6.86 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -6.86 | 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](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'bHph', 'P', 'dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2989 | null | 165.81 | 1.72 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283593301 | null |
9539c66cb0e5eb3720bce2dd1e32d5db47f6436c485ae796fe126b66a0cff313 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,989 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | 40 | 2990 | -6.09 | -6.09 | Circle | 1 | -1.33e-16 | -2.706052743 | -1.02e-16 | -2.874218649 | -2.82e-17 | -1.134997368 | 1.93e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 124.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 122.0 | PEPTIDE2990{[dA].[Me_dL].[Bn_Gly].P.L.F}$PEPTIDE2990,PEPTIDE2990,1:R1-6:R2$$$ | PEPTIDE2990{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2990,PEPTIDE2990,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2990 | null | null | 6.93e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_476 | -6.09 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -6.09 | null | null | null | null | null | null | null | null | null | null | 4 | 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](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Bn_Gly', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2990 | null | 148.23 | 9.61 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
d2baed1f8654f021ece28c77c3ef87eb92af15d77fe627c72daf63afea76fb15 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,990 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | 39 | 2991 | -5.79 | -5.79 | Circle | 2 | -1.44e-16 | -2.706052743 | -7.41e-17 | -2.874218649 | 1.23e-17 | -1.134997368 | 1.82e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 116.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 114.0 | PEPTIDE2991{[dA].[meL].[Bn_Gly].P.[dL].F}$PEPTIDE2991,PEPTIDE2991,1:R1-6:R2$$$ | PEPTIDE2991{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2991,PEPTIDE2991,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2991 | null | null | 7.669999999999999e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_477 | -5.79 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.79 | null | null | null | null | null | null | null | null | null | null | 4 | 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)N[C@H](C)C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2991 | null | 148.23 | 18.47 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
15256aa9847df599fadaebdf258508614a52807eaa460955ef0cf867758fed47 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,991 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 40 | 2992 | -5.78 | -5.78 | Circle | 6 | -1.44e-16 | -2.718261399 | -9.81e-17 | -2.872050413 | 2.04e-17 | -1.135754674 | 2.63e-15 | -0.249287767 | 2.886561776 | 3843.129945 | 105.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 17.81986123 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.32435137 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 101.0 | PEPTIDE2992{[dA].L.[Me_dL].P.[Bn_Gly].F}$PEPTIDE2992,PEPTIDE2992,1:R1-6:R2$$$ | PEPTIDE2992{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2992,PEPTIDE2992,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2992 | null | null | 4.7299999999999996e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.57101714 | 0.342796073 | 16.57101714 | 0.245647132 | 1.626484992 | 0.245647132 | -6.942921244 | -0.342796073 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_478 | -5.78 | 5.315922196 | 1.09693427 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.78 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2992 | null | 148.23 | 18.88 | 472.2548203 | 0.0 | 89.17176536 | -6.950472778 | -4.914663909 | -37.0738071 | -51.7665968 | -29.72069556 | -50.75034948 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
a93ab468ffc50cd5677dc2e16e8994d78fc3e5ad7ef0dd652f0973c9e1eb7e05 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,992 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | 40 | 2993 | -5.44 | -5.44 | Circle | 1 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 102.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 100.0 | PEPTIDE2993{[dA].[Me_dL].L.P.[Bn_Gly].F}$PEPTIDE2993,PEPTIDE2993,1:R1-6:R2$$$ | PEPTIDE2993{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2993,PEPTIDE2993,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2993 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_479 | -5.44 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.44 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2993 | null | 148.23 | 36.33 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
5206fc6c90b4646a96a278b982b069c1742975de794409d1234db983bc44815a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,993 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'P', 'meL', 'F'] | 37 | 2994 | -5.22 | -5.22 | Circle | 5 | -2.61e-16 | -2.728767246 | -2.71e-16 | -2.873189892 | -1.15e-16 | -1.13601163 | 4.23e-16 | -0.249287767 | 3.696344728 | 3779.121583 | 95.0 | null | null | 89.39230485 | 84.13277132 | 24.13277132 | 47.16303079 | 42.19688083 | 12.30245364 | 8.474607156 | 8.474607156 | 5.171157736 | 5.171157736 | 3.171721711 | 3.171721711 | null | null | null | null | 268.8522515 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.72521855 | 696.4574336 | 0.8 | 1.36 | 1.94 | 0.684210526 | 99.0 | PEPTIDE2994{[dA].[meL].[meL].P.[meL].F}$PEPTIDE2994,PEPTIDE2994,1:R1-6:R2$$$ | PEPTIDE2994{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2994,PEPTIDE2994,1:R1-6:R2$$$ | -3.96 | 50 | 636.454 | 2994 | null | null | 3.25e+33 | 8.001343729 | 17.80740875 | 10.06284685 | 382.6204234 | null | 16.69536152 | 0.342788038 | 16.69536152 | 0.245555564 | 1.755956201 | 0.245555564 | -7.19278894 | -0.342788038 | 2.8425 | 192.4554 | 696.934 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 278 | hexa_480 | -5.22 | 4.183991645 | -0.309967479 | 30.21926563 | 36.10735481 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.32344624 | 61.96184117 | 98.22291743 | 15.07834412 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 3 | 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)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.308149 | 27.42434039 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 164.8953171 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 2994 | null | 139.44 | 52.85 | 524.3658518 | 0.0 | 87.6445807 | -5.043056584 | -2.653093089 | -45.47785437 | -51.35143629 | -37.51544566 | -63.46954645 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.428942001 | null |
d1a0c48d1c59f949673bd7206002df89c671025c724cd26798d030fdd1890d2a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,994 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'bHph', 'P', 'L', 'F'] | 34 | 2995 | -6.61 | -6.61 | Circle | 9 | -1.24e-16 | -2.69124815 | -9.03e-17 | -2.876781349 | 2.72e-17 | -1.13468804 | 2.89e-15 | -0.249287762 | 2.812340976 | 3852.63972 | 152.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.70448267 | 39.61770122 | 12.88163324 | 8.553786763 | 8.553786763 | 5.053869955 | 5.053869955 | 3.107252142 | 3.107252142 | null | null | null | null | 271.7052097 | 19.27278683 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.95359281 | 702.4104834 | 0.764705882 | 1.294117647 | 1.882352941 | 0.538461538 | 155.0 | PEPTIDE2995{[dA].L.[bHph].P.L.F}$PEPTIDE2995,PEPTIDE2995,1:R1-6:R2$$$ | PEPTIDE2995{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2995,PEPTIDE2995,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2995 | null | null | 1.1399999999999998e+31 | 8.887313215 | 18.48299706 | 11.65190468 | 376.9672395 | null | 15.92610657 | 0.350730365 | 15.92610657 | 0.243063415 | 1.667184051 | 0.243063415 | -6.497762008 | -0.350730365 | 2.4026 | 193.8815 | 702.897 | Circle | 6 | 6 | null | 5 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 5 | 12 | 0 | 13 | 0 | 2 | 2 | 276 | hexa_481 | -6.61 | 4.943309714 | 0.926319208 | 31.4489765 | 30.08946234 | 7.059210392 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 70.49563431 | 21.9321369 | null | -6.61 | null | null | null | null | null | null | null | null | null | null | 4 | 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](Cc2ccccc2)NC1=O | 102.9936027 | 35.44307838 | 0.0 | 31.4489765 | 11.78791537 | 114.9772897 | 6.496859684 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'bHph', 'P', 'L', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 82.9472026 | 41.51307291 | 11.78791537 | 144.4181573 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 2995 | null | 165.81 | 3.05 | 471.3623301 | 0.0 | 92.64768919 | -11.78326069 | -5.050206336 | -36.18485894 | -57.67829807 | -40.90913295 | -32.15426233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 1 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283593301 | null |
5524192f2f8e331647e677834918fd1ca0049b81d676818f37bc7d101fa5ecf8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,995 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Bn_Gly', 'P', 'L', 'F'] | 38 | 2996 | -5.98 | -5.98 | Circle | 3 | -1.33e-16 | -2.706052743 | -1.02e-16 | -2.874218649 | -2.82e-17 | -1.134997368 | 1.93e-15 | -0.249287762 | 2.878609745 | 3843.129945 | 119.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 19.23170331 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 702.4104834 | 0.862745098 | 1.490196078 | 2.137254902 | 0.538461538 | 115.0 | PEPTIDE2996{[dA].[meL].[Bn_Gly].P.L.F}$PEPTIDE2996,PEPTIDE2996,1:R1-6:R2$$$ | PEPTIDE2996{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2996,PEPTIDE2996,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2996 | null | null | 6.93e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.59917497 | 0.342788038 | 16.59917497 | 0.245643208 | 1.681763773 | 0.245643208 | -6.817224089 | -0.342788038 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_482 | -5.98 | 5.287275955 | 0.984169956 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | 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)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Bn_Gly', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2996 | null | 148.23 | 12.32 | 472.0351743 | 0.0 | 89.31767121 | -7.096378626 | -5.131907548 | -36.84073864 | -52.23506158 | -29.24911481 | -50.54964433 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
ffaeda45ddb04281f3bd5151fb3f49e7ee282b33c2a1ac29d846d480f2797a38 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,996 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | 38 | 2997 | -5.59 | -5.59 | Circle | 4 | -1.64e-16 | -2.702349226 | -4.22e-17 | -2.873855862 | 4.41e-17 | -1.134994608 | 1.58e-15 | -0.249287762 | 2.876008679 | 3843.129945 | 109.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.20498272 | 3.20498272 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.509803922 | 2.156862745 | 0.538461538 | 110.0 | PEPTIDE2997{[dA].L.[Bn_Gly].P.[meL].F}$PEPTIDE2997,PEPTIDE2997,1:R1-6:R2$$$ | PEPTIDE2997{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2997,PEPTIDE2997,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2997 | null | null | 4.27e+30 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.36959508 | 0.342796072 | 16.36959508 | 0.245427391 | 1.687086551 | 0.245427391 | -6.705008829 | -0.342796072 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_483 | -5.59 | 5.407909818 | 0.996602964 | 30.62916925 | 36.58632203 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 26.04441257 | null | -5.59 | 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](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2997 | null | 148.23 | 27.6 | 471.9831922 | 0.0 | 89.36818681 | -7.146894229 | -5.108492125 | -36.84073864 | -52.1867791 | -29.44504507 | -50.37342989 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
44216366fe24acdd81fe28122130d265b4c7779b617161d572fcec0d6b538c41 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,997 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | 38 | 2998 | -5.5 | -5.5 | Circle | 3 | -1.47e-16 | -2.714167008 | -1e-16 | -2.869709007 | 6.3e-17 | -1.135664973 | 2.17e-15 | -0.249287767 | 2.878418618 | 3843.129945 | 106.0 | null | null | 84.35640646 | 78.63277132 | 24.63277132 | 45.6271324 | 39.67048762 | 12.82884684 | 8.626000358 | 8.626000358 | 5.219278055 | 5.219278055 | 3.23293357 | 3.23293357 | null | null | null | null | 272.0912064 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.17099218 | 702.4104834 | 0.862745098 | 1.529411765 | 2.176470588 | 0.538461538 | 108.0 | PEPTIDE2998{[dA].[meL].L.P.[Bn_Gly].F}$PEPTIDE2998,PEPTIDE2998,1:R1-6:R2$$$ | PEPTIDE2998{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2998,PEPTIDE2998,1:R1-6:R2$$$ | -4.74 | 51 | 648.465 | 2998 | null | null | 1.04e+31 | 8.887313215 | 17.9606098 | 10.63099257 | 377.2710692 | null | 16.38701829 | 0.342788039 | 16.38701829 | 0.245647131 | 1.637219089 | 0.245647131 | -6.840153137 | -0.342788039 | 2.656 | 193.6741 | 702.897 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 14 | 0 | 2 | 2 | 276 | hexa_484 | -5.5 | 5.427377844 | 1.129327737 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 70.20674497 | 32.54127225 | null | -5.5 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 102.7104071 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'L', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 41.63700769 | 11.78791537 | 140.7867495 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 2998 | null | 148.23 | 32.61 | 471.8713363 | 0.0 | 89.36244395 | -7.141151371 | -4.918924113 | -37.02867707 | -51.79034091 | -29.60305721 | -50.50162959 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.385624152 | null |
e13f67407839a5018ac362f0798b6216e62359649c8cd7edc125e58075722eca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,998 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | 39 | 2999 | -6.75 | -6.75 | Circle | 9 | -1.3e-16 | -2.700261051 | -8.31e-17 | -2.874249336 | 2.5e-17 | -1.134987283 | 2.25e-15 | -0.249287763 | 2.884762465 | 3959.403557 | 129.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 128.0 | PEPTIDE2999{[dA].[dL].[bHph].P.[Me_dL].F}$PEPTIDE2999,PEPTIDE2999,1:R1-6:R2$$$ | PEPTIDE2999{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE2999,PEPTIDE2999,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 2999 | null | null | 2.89e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.26017556 | 0.350730365 | 16.26017556 | 0.245299658 | 1.70563676 | 0.245299658 | -6.77538893 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_485 | -6.75 | 4.863601892 | 0.952422936 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.75 | 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](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'bHph', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 2999 | null | 157.02 | 2.21 | 491.1308535 | 0.0 | 91.34145226 | -9.627946185 | -5.160214005 | -37.02644949 | -58.90758439 | -41.71791448 | -38.53219717 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
32c9aa1749c2f8be2686663c20540a776aa7f07ee3729f370f1bee07ca9d64cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 2,999 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'bHph', 'P', 'dL', 'F'] | 39 | 3000 | -5.87 | -5.87 | Circle | 9 | -1.52e-16 | -2.706949308 | -4.72e-17 | -2.870451689 | -1.02e-17 | -1.134999942 | 1.43e-15 | -0.249287763 | 2.885051153 | 3959.403557 | 119.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 113.0 | PEPTIDE3000{[dA].[Me_dL].[bHph].P.[dL].F}$PEPTIDE3000,PEPTIDE3000,1:R1-6:R2$$$ | PEPTIDE3000{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3000,PEPTIDE3000,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3000 | null | null | 5.51e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.24277324 | 0.35072394 | 16.24277324 | 0.244783874 | 1.700313982 | 0.244783874 | -6.784220342 | -0.35072394 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_486 | -5.87 | 4.8732971 | 0.97841437 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -5.87 | null | null | null | null | null | null | null | null | null | null | 4 | 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](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'bHph', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3000 | null | 157.02 | 15.58 | 491.0706748 | 0.0 | 91.34682481 | -9.656375668 | -5.16877308 | -37.01877807 | -58.9524816 | -41.54495416 | -38.57613699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
059823f21cb052670a342ef6c276865aa2d2340cb190dbf3cee9bfd0e9fa3af4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,000 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 44 | 3001 | -5.89 | -5.89 | Circle | 4 | -2.04e-16 | -2.708958603 | -1.22e-16 | -2.868184668 | 1.1e-16 | -1.13520671 | 1.89e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 101.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 98.0 | PEPTIDE3001{[dA].[Me_dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE3001,PEPTIDE3001,1:R1-6:R2$$$ | PEPTIDE3001{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3001,PEPTIDE3001,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3001 | null | null | 9.1e+31 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_487 | -5.89 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3001 | null | 139.44 | 14.95 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
e7fd0192e6fdbf49f3aef9c4bd3e24cf11b309dcd1675295afc55db72b6c33d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,001 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'Me_dL', 'P', 'Me_dL', 'F'] | 44 | 3002 | -5.44 | -5.44 | Circle | 8 | -2e-16 | -2.709731707 | -1.05e-16 | -2.86532534 | -4.7e-17 | -1.135165323 | 1.79e-15 | -0.249287762 | 2.947223585 | 3949.893782 | 114.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.480769231 | 2.096153846 | 0.55 | 115.0 | PEPTIDE3002{[dA].[Bn_Gly].[Me_dL].P.[Me_dL].F}$PEPTIDE3002,PEPTIDE3002,1:R1-6:R2$$$ | PEPTIDE3002{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3002,PEPTIDE3002,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3002 | null | null | 2.79e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.52550067 | 0.342787791 | 16.52550067 | 0.245555361 | 1.697435599 | 0.245555361 | -6.864395178 | -0.342787791 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_488 | -5.44 | 5.30164867 | 1.116683296 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.44 | 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)N[C@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'Me_dL', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3002 | null | 139.44 | 36.64 | 491.6411511 | 0.0 | 87.85726083 | -4.781275956 | -5.116784273 | -37.75046241 | -53.04464066 | -30.16678864 | -57.13845996 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
75180d7f0407afe37513781c0da7a5b23147aa0bc2abbfd6477b25ee269af971 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,002 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 44 | 3003 | -5.37 | -5.37 | Circle | 5 | -1.67e-16 | -2.726935953 | -1.75e-16 | -2.863625196 | 8.68e-17 | -1.136010948 | 1.51e-15 | -0.249287767 | 2.957120761 | 3949.893782 | 104.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.361657042 | 3.361657042 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.442307692 | 2.038461538 | 0.55 | 105.0 | PEPTIDE3003{[dA].[Me_dL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE3003,PEPTIDE3003,1:R1-6:R2$$$ | PEPTIDE3003{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3003,PEPTIDE3003,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3003 | null | null | 1.86e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.70368496 | 0.342788039 | 16.70368496 | 0.245647132 | 1.659614923 | 0.245647132 | -7.068346414 | -0.342788039 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_489 | -5.37 | 5.176801754 | 1.257563754 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.37 | 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(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3003 | null | 139.44 | 41.41 | 492.0654915 | 0.0 | 87.66083938 | -4.584854505 | -4.997198672 | -37.96904326 | -52.87525313 | -30.22681675 | -57.5731646 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
ab323dd8754a1e4279492d90d5eb0330cf2b0387174b55b8b4316abc41089e46 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,003 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'bHph', 'P', 'meL', 'F'] | 37 | 3004 | -6.19 | -6.19 | Circle | 2 | -1.53e-16 | -2.700261051 | -1.2e-16 | -2.874249336 | -7.88e-17 | -1.134987283 | 1.24e-15 | -0.249287763 | 2.884762465 | 3959.403557 | 117.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 110.0 | PEPTIDE3004{[dA].[dL].[bHph].P.[meL].F}$PEPTIDE3004,PEPTIDE3004,1:R1-6:R2$$$ | PEPTIDE3004{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3004,PEPTIDE3004,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3004 | null | null | 2.83e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.26017556 | 0.350730365 | 16.26017556 | 0.245299658 | 1.70563676 | 0.245299658 | -6.77538893 | -0.350730365 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_490 | -6.19 | 4.863601892 | 0.952422936 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.19 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'bHph', 'P', 'meL', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3004 | null | 157.02 | 7.82 | 491.1308535 | 0.0 | 91.34145226 | -9.627946185 | -5.160214005 | -37.02644949 | -58.90758439 | -41.71791448 | -38.53219717 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
48dc349e4adf942a27a495c6f833c6eb8f1bfbc1bd4147eccc6550c02637b77f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,004 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'bHph', 'P', 'L', 'F'] | 38 | 3005 | -5.93 | -5.93 | Circle | 1 | -1.52e-16 | -2.706949308 | -4.72e-17 | -2.870451689 | -1.02e-17 | -1.134999942 | 1.43e-15 | -0.249287763 | 2.885051153 | 3959.403557 | 145.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 142.0 | PEPTIDE3005{[dA].[Me_dL].[bHph].P.L.F}$PEPTIDE3005,PEPTIDE3005,1:R1-6:R2$$$ | PEPTIDE3005{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3005,PEPTIDE3005,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3005 | null | null | 5.51e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.24277324 | 0.35072394 | 16.24277324 | 0.244783874 | 1.700313982 | 0.244783874 | -6.784220342 | -0.35072394 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_491 | -5.93 | 4.8732971 | 0.97841437 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | 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[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'bHph', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3005 | null | 157.02 | 13.85 | 491.0706748 | 0.0 | 91.34682481 | -9.656375668 | -5.16877308 | -37.01877807 | -58.9524816 | -41.54495416 | -38.57613699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
28bbb3b17ec9a2b84fe23bab7fca8d23c340430a18847469ac67c19214aa9b26 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,005 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | 42 | 3006 | -5.6 | -5.6 | Circle | 7 | -2.04e-16 | -2.708958603 | -1.22e-16 | -2.868184668 | 1.1e-16 | -1.13520671 | 1.89e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 112.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 110.0 | PEPTIDE3006{[dA].[Me_dL].[Bn_Gly].P.[meL].F}$PEPTIDE3006,PEPTIDE3006,1:R1-6:R2$$$ | PEPTIDE3006{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3006,PEPTIDE3006,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3006 | null | null | 9.1e+31 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_492 | -5.6 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'Bn_Gly', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3006 | null | 139.44 | 27.28 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
a408f5709c7305d39a9204664fb667b9091dcc2a9c4c389f655585af1be16949 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,006 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 42 | 3007 | -5.37 | -5.37 | Circle | 3 | -1.67e-16 | -2.726935953 | -1.75e-16 | -2.863625196 | 8.68e-17 | -1.136010948 | 1.51e-15 | -0.249287767 | 2.957120761 | 3949.893782 | 93.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.361657042 | 3.361657042 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.442307692 | 2.038461538 | 0.55 | 91.0 | PEPTIDE3007{[dA].[meL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE3007,PEPTIDE3007,1:R1-6:R2$$$ | PEPTIDE3007{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3007,PEPTIDE3007,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3007 | null | null | 1.86e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.70368496 | 0.342788039 | 16.70368496 | 0.245647132 | 1.659614923 | 0.245647132 | -7.068346414 | -0.342788039 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_493 | -5.37 | 5.176801754 | 1.257563754 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.37 | 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(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3007 | null | 139.44 | 41.32 | 492.0654915 | 0.0 | 87.66083938 | -4.584854505 | -4.997198672 | -37.96904326 | -52.87525313 | -30.22681675 | -57.5731646 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
a5596cba0420ac13347f00b7446c0488bde707253f2ca018cfd840307e63e024 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,008 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'bHph', 'P', 'L', 'F'] | 36 | 3009 | -6.0 | -6 | Circle | 6 | -1.52e-16 | -2.706949308 | -4.72e-17 | -2.870451689 | -1.02e-17 | -1.134999942 | 1.43e-15 | -0.249287763 | 2.885051153 | 3959.403557 | 123.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.91580754 | 40.89409442 | 13.10524004 | 8.777393561 | 8.777393561 | 5.2672186 | 5.2672186 | 3.235975615 | 3.235975615 | null | null | null | null | 278.271133 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.91250929 | 716.4261335 | 0.826923077 | 1.442307692 | 2.076923077 | 0.55 | 125.0 | PEPTIDE3009{[dA].[meL].[bHph].P.L.F}$PEPTIDE3009,PEPTIDE3009,1:R1-6:R2$$$ | PEPTIDE3009{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3009,PEPTIDE3009,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3009 | null | null | 5.51e+32 | 8.95705727 | 18.66135143 | 11.12816621 | 386.2940374 | null | 16.24277324 | 0.35072394 | 16.24277324 | 0.244783874 | 1.700313982 | 0.244783874 | -6.784220342 | -0.35072394 | 2.7448 | 198.5088 | 716.924 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 4 | 12 | 0 | 14 | 0 | 2 | 2 | 282 | hexa_495 | -6.0 | 4.8732971 | 0.97841437 | 31.03907287 | 30.08946234 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 81.58373688 | 21.9321369 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 4 | 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](Cc2ccccc2)NC1=O | 105.6940363 | 35.44307838 | 0.0 | 31.03907287 | 11.78791537 | 114.9772897 | 13.47268658 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'bHph', 'P', 'L', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 94.82293923 | 41.51307291 | 11.78791537 | 148.530433 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3009 | null | 157.02 | 11.83 | 491.0706748 | 0.0 | 91.34682481 | -9.656375668 | -5.16877308 | -37.01877807 | -58.9524816 | -41.54495416 | -38.57613699 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329411005 | null |
ba4fdd3106ada7af5f5c8e468940724bd0e8ee8713675e29bca32ebbfff0c31d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,009 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'meL', 'P', 'meL', 'F'] | 40 | 3010 | -5.44 | -5.44 | Circle | 5 | -2e-16 | -2.709731707 | -1.05e-16 | -2.86532534 | -4.7e-17 | -1.135165323 | 1.79e-15 | -0.249287762 | 2.947223585 | 3949.893782 | 100.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.480769231 | 2.096153846 | 0.55 | 101.0 | PEPTIDE3010{[dA].[Bn_Gly].[meL].P.[meL].F}$PEPTIDE3010,PEPTIDE3010,1:R1-6:R2$$$ | PEPTIDE3010{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3010,PEPTIDE3010,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3010 | null | null | 2.79e+33 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.52550067 | 0.342787791 | 16.52550067 | 0.245555361 | 1.697435599 | 0.245555361 | -6.864395178 | -0.342787791 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_496 | -5.44 | 5.30164867 | 1.116683296 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.44 | 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)N[C@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'meL', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3010 | null | 139.44 | 36.41 | 491.6411511 | 0.0 | 87.85726083 | -4.781275956 | -5.116784273 | -37.75046241 | -53.04464066 | -30.16678864 | -57.13845996 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
866b39fdd21dde653312418856d0bfcf9c3915fea0d2a8eae84a739bd64a3239 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,010 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | 40 | 3011 | -5.35 | -5.35 | Circle | 8 | -2.04e-16 | -2.708958603 | -1.22e-16 | -2.868184668 | 1.1e-16 | -1.13520671 | 1.89e-15 | -0.249287762 | 2.949297557 | 3949.893782 | 102.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.333706193 | 3.333706193 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.461538462 | 2.076923077 | 0.55 | 100.0 | PEPTIDE3011{[dA].[meL].[Bn_Gly].P.[meL].F}$PEPTIDE3011,PEPTIDE3011,1:R1-6:R2$$$ | PEPTIDE3011{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3011,PEPTIDE3011,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3011 | null | null | 9.1e+31 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.68626175 | 0.342788038 | 16.68626175 | 0.245643208 | 1.720216482 | 0.245643208 | -6.872699296 | -0.342788038 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_497 | -5.35 | 5.213184024 | 1.113342653 | 30.21926563 | 36.58632203 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 26.04441257 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3011 | null | 139.44 | 42.66 | 491.796476 | 0.0 | 87.94301053 | -4.867025649 | -5.241915217 | -37.69620604 | -53.3923947 | -29.89904889 | -57.14289601 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
ec246d9aecc80947c6f94b7fd8b7d2a0b510c57feb0eecdaaebdd30178885b75 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,011 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | 40 | 3012 | -5.37 | -5.37 | Circle | 8 | -1.51e-16 | -2.726935953 | -9.98e-17 | -2.863625196 | 1.73e-18 | -1.136010948 | 1.6e-15 | -0.249287767 | 2.957120761 | 3949.893782 | 108.0 | null | null | 86.85640646 | 81.13277132 | 25.13277132 | 46.83845727 | 40.94688083 | 13.05245364 | 8.849607156 | 8.849607156 | 5.4326267 | 5.4326267 | 3.361657042 | 3.361657042 | null | null | null | null | 278.6571297 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 716.4261335 | 0.846153846 | 1.442307692 | 2.038461538 | 0.55 | 109.0 | PEPTIDE3012{[dA].[meL].[meL].P.[Bn_Gly].F}$PEPTIDE3012,PEPTIDE3012,1:R1-6:R2$$$ | PEPTIDE3012{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3012,PEPTIDE3012,1:R1-6:R2$$$ | -4.74 | 52 | 660.476 | 3012 | null | null | 1.33e+32 | 8.95705727 | 18.14841966 | 10.194045 | 386.5978671 | null | 16.70368496 | 0.342788039 | 16.70368496 | 0.245647132 | 1.659614923 | 0.245647132 | -7.068346414 | -0.342788039 | 2.9982 | 198.3014 | 716.924 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 15 | 0 | 2 | 2 | 282 | hexa_498 | -5.37 | 5.176801754 | 1.257563754 | 30.21926563 | 30.08946234 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 55.25841008 | 81.29484754 | 32.54127225 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 105.6118693 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 102.7104071 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 11.78791537 | 144.8990252 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3012 | null | 139.44 | 41.78 | 492.0654915 | 0.0 | 87.66083938 | -4.584854505 | -4.997198672 | -37.96904326 | -52.87525313 | -30.22681675 | -57.5731646 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.431078863 | null |
8391e60225f5fc3b4b4086398e9b5516bdd0a43b3877e0b561dc04f75d3b676f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,012 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 41 | 3013 | -6.22 | -6.22 | Circle | 9 | -5.39e-17 | -2.688099438 | 2.53e-17 | -2.864734355 | 3.1e-16 | -1.13318889 | 10.21329307 | -0.247885469 | 2.397653278 | 4013.755332 | 129.0 | null | null | 81.82050808 | 75.63277132 | 25.63277132 | 45.30255888 | 38.42048762 | 13.57884684 | 9.001000358 | 9.001000358 | 5.480747019 | 5.480747019 | 3.394918051 | 3.394918051 | null | null | null | null | 281.8960847 | 21.9321369 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.72904148 | 722.3791833 | 0.79245283 | 1.377358491 | 1.962264151 | 0.414634146 | 127.0 | PEPTIDE3013{[dA].L.[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3013,PEPTIDE3013,1:R1-6:R2$$$ | PEPTIDE3013{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3013,PEPTIDE3013,1:R1-6:R2$$$ | -5.52 | 53 | 672.487 | 3013 | null | null | 2.15e+30 | 9.960520461 | 18.30082474 | 10.75226686 | 381.2485129 | null | 16.3747041 | 0.342796073 | 16.3747041 | 0.24564693 | 1.590745273 | 0.24564693 | -6.512770413 | -0.342796073 | 2.8117 | 199.5201 | 722.887 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 11 | 0 | 2 | 2 | 280 | hexa_499 | -6.22 | 6.303074803 | 3.004034895 | 30.62916925 | 30.56842956 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 53.27867508 | 43.5073407 | null | -6.22 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 97.42840148 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 83.1126652 | 19.49057905 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 93.7049565 | 48.13386737 | 5.893957685 | 120.7904577 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3013 | null | 148.23 | 7.33 | 439.6751274 | 0.0 | 89.29865342 | -6.602900076 | -7.240224027 | -29.568242 | -53.24252301 | -22.4376162 | -44.63227549 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.326057323 | null |
cfb649109a13e6d6a484b068f7ac55f82c41eed04547fc6674db799a27c18f1b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,013 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | 40 | 3014 | -5.58 | -5.58 | Circle | 9 | -1.55e-16 | -2.706950968 | -1.11e-16 | -2.866240272 | 4.22e-17 | -1.135203273 | 1.44e-15 | -0.249287763 | 2.954806632 | 4066.558288 | 107.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.364699088 | 3.364699088 | null | null | null | null | 284.8370563 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.811320755 | 1.377358491 | 1.943396226 | 0.56097561 | 107.0 | PEPTIDE3014{[dA].[meL].[bHph].P.[Me_dL].F}$PEPTIDE3014,PEPTIDE3014,1:R1-6:R2$$$ | PEPTIDE3014{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3014,PEPTIDE3014,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3014 | null | null | 7.85e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.32172018 | 0.35072394 | 16.32172018 | 0.245299658 | 1.738766691 | 0.245299658 | -6.831353606 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_500 | -5.58 | 4.778841303 | 1.101479594 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.58 | null | null | null | null | null | null | null | null | null | null | 4 | 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)N[C@H](C)C(=O)N1C | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3014 | null | 148.23 | 27.94 | 510.9202509 | 0.0 | 89.97757135 | -7.438044632 | -5.278780748 | -37.86036863 | -60.18176792 | -42.35373569 | -45.03512459 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
d83578e8fffa29b27ca6c5b34433b101323ea2a364f2dace36111243f6410453 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,014 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | 40 | 3015 | -5.41 | -5.41 | Circle | 6 | -1.69e-16 | -2.706950968 | -1.26e-16 | -2.866240272 | -2.09e-17 | -1.135203273 | 1.61e-15 | -0.249287763 | 2.954806632 | 4066.558288 | 110.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.364699088 | 3.364699088 | null | null | null | null | 284.8370563 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.811320755 | 1.377358491 | 1.943396226 | 0.56097561 | 109.0 | PEPTIDE3015{[dA].[Me_dL].[bHph].P.[meL].F}$PEPTIDE3015,PEPTIDE3015,1:R1-6:R2$$$ | PEPTIDE3015{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3015,PEPTIDE3015,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3015 | null | null | 1.2100000000000001e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.32172018 | 0.35072394 | 16.32172018 | 0.245299658 | 1.738766691 | 0.245299658 | -6.831353606 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_501 | -5.41 | 4.778841303 | 1.101479594 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.41 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3015 | null | 148.23 | 38.91 | 510.9202509 | 0.0 | 89.97757135 | -7.438044632 | -5.278780748 | -37.86036863 | -60.18176792 | -42.35373569 | -45.03512459 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
586a497f4b8830367ef45589cf87c23e2a1e7ebc5cbe7beb70c6cdda55102033 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,015 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'dL', 'bHph', 'P', 'Bn_Gly', 'F'] | 40 | 3016 | -6.56 | -6.56 | Circle | 3 | -1.97e-18 | -2.691295105 | 3.92e-17 | -2.87043633 | 3.09e-16 | -1.133245987 | 10.13163233 | -0.247887298 | 2.398055376 | 4130.7546 | 135.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.59123402 | 39.64409442 | 13.85524004 | 9.152393561 | 9.152393561 | 5.528687564 | 5.528687564 | 3.425910947 | 3.425910947 | null | null | null | null | 288.0760112 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.47055859 | 736.3948334 | 0.814814815 | 1.425925926 | 2.055555556 | 0.428571429 | 135.0 | PEPTIDE3016{[dA].[dL].[bHph].P.[Bn_Gly].F}$PEPTIDE3016,PEPTIDE3016,1:R1-6:R2$$$ | PEPTIDE3016{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3016,PEPTIDE3016,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3016 | null | null | 8.979999999999999e+30 | 10.01192768 | 18.99785873 | 11.24116673 | 390.2714812 | null | 16.27580607 | 0.350730365 | 16.27580607 | 0.245645698 | 1.609295481 | 0.245645698 | -6.460951855 | -0.350730365 | 2.9005 | 204.3548 | 736.914 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 11 | 0 | 2 | 2 | 286 | hexa_502 | -6.56 | 5.881579011 | 2.892258311 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 64.65566699 | 39.39506503 | null | -6.56 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 5.893957685 | 95.37954779 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'dL', 'bHph', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 5.893957685 | 128.5341411 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3016 | null | 157.02 | 3.38 | 458.6536504 | 0.0 | 91.18101456 | -9.008168816 | -7.319912813 | -29.70935213 | -59.88890026 | -34.43269523 | -32.97563576 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278889108 | null |
e147c39029886b4475051ac72380184351e85ee189caf426b53b7c5376d3d1ba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,016 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | 40 | 3017 | -6.33 | -6.33 | Circle | 6 | -1.25e-16 | -2.683340483 | 3.9e-17 | -2.865727999 | 3.44e-16 | -1.133199775 | 10.12259907 | -0.247887724 | 2.398228717 | 4130.7546 | 148.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.59123402 | 39.64409442 | 13.85524004 | 9.152393561 | 9.152393561 | 5.528687564 | 5.528687564 | 3.425910947 | 3.425910947 | null | null | null | null | 288.0760112 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.64687443 | 736.3948334 | 0.814814815 | 1.407407407 | 2.037037037 | 0.428571429 | 145.0 | PEPTIDE3017{[dA].[Bn_Gly].[bHph].P.[dL].F}$PEPTIDE3017,PEPTIDE3017,1:R1-6:R2$$$ | PEPTIDE3017{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3017,PEPTIDE3017,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3017 | null | null | 4.76e+31 | 10.01192768 | 18.99785873 | 11.24116673 | 390.2714812 | null | 16.00056902 | 0.350975417 | 16.00056902 | 0.245129918 | 1.616697696 | 0.245129918 | -6.470935253 | -0.350975417 | 2.9005 | 204.3548 | 736.914 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 11 | 0 | 2 | 2 | 286 | hexa_503 | -6.33 | 6.014617819 | 2.912880885 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 64.65566699 | 39.39506503 | null | -6.33 | 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)CN(Cc2ccccc2)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 5.893957685 | 95.37954779 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | [-0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 5.893957685 | 128.5341411 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3017 | null | 157.02 | 5.75 | 458.5553296 | 0.0 | 91.19930431 | -9.017893407 | -7.320531719 | -29.75756213 | -59.91306117 | -34.24983234 | -32.99575313 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278889108 | null |
3e3d2f24f0dc95b0eb05004082950dc33074b0908697febe80dbe307b5a80492 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,017 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'bHph', 'P', 'meL', 'F'] | 38 | 3018 | -5.32 | -5.32 | Circle | 8 | -1.69e-16 | -2.706950968 | -1.26e-16 | -2.866240272 | -2.09e-17 | -1.135203273 | 1.61e-15 | -0.249287763 | 2.954806632 | 4066.558288 | 125.0 | null | null | 89.35640646 | 83.63277132 | 25.63277132 | 48.1271324 | 42.17048762 | 13.32884684 | 9.001000358 | 9.001000358 | 5.480567245 | 5.480567245 | 3.364699088 | 3.364699088 | null | null | null | null | 284.8370563 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 730.4417836 | 0.811320755 | 1.377358491 | 1.943396226 | 0.56097561 | 126.0 | PEPTIDE3018{[dA].[meL].[bHph].P.[meL].F}$PEPTIDE3018,PEPTIDE3018,1:R1-6:R2$$$ | PEPTIDE3018{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3018,PEPTIDE3018,1:R1-6:R2$$$ | -4.74 | 53 | 672.487 | 3018 | null | null | 1.2100000000000001e+34 | 9.029264178 | 18.84391539 | 11.13094391 | 395.6208354 | null | 16.32172018 | 0.35072394 | 16.32172018 | 0.245299658 | 1.738766691 | 0.245299658 | -6.831353606 | -0.35072394 | 3.087 | 203.1361 | 730.951 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 3 | 12 | 0 | 15 | 0 | 2 | 2 | 288 | hexa_504 | -5.32 | 4.778841303 | 1.101479594 | 30.62916925 | 30.08946234 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.83175555 | 61.63133498 | 92.67183945 | 21.9321369 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=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 | 108.3944699 | 35.44307838 | 0.0 | 30.62916925 | 11.78791537 | 114.9772897 | 20.44851348 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'bHph', 'P', 'meL', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 106.6986759 | 41.51307291 | 11.78791537 | 152.6427087 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3018 | null | 148.23 | 45.19 | 510.9202509 | 0.0 | 89.97757135 | -7.438044632 | -5.278780748 | -37.86036863 | -60.18176792 | -42.35373569 | -45.03512459 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.380651089 | null |
a63009403c64fc902d9bdc8946ce35567ba3e031defee9d99902a8da8e0d5ddc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,018 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Bn_Gly', 'bHph', 'P', 'L', 'F'] | 39 | 3019 | -6.07 | -6.07 | Circle | 4 | -1.25e-16 | -2.683340483 | 3.9e-17 | -2.865727999 | 3.44e-16 | -1.133199775 | 10.12259907 | -0.247887724 | 2.398228717 | 4130.7546 | 150.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.59123402 | 39.64409442 | 13.85524004 | 9.152393561 | 9.152393561 | 5.528687564 | 5.528687564 | 3.425910947 | 3.425910947 | null | null | null | null | 288.0760112 | 24.79690458 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 46.64687443 | 736.3948334 | 0.814814815 | 1.407407407 | 2.037037037 | 0.428571429 | 151.0 | PEPTIDE3019{[dA].[Bn_Gly].[bHph].P.L.F}$PEPTIDE3019,PEPTIDE3019,1:R1-6:R2$$$ | PEPTIDE3019{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3019,PEPTIDE3019,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3019 | null | null | 4.76e+31 | 10.01192768 | 18.99785873 | 11.24116673 | 390.2714812 | null | 16.00056902 | 0.350975417 | 16.00056902 | 0.245129918 | 1.616697696 | 0.245129918 | -6.470935253 | -0.350975417 | 2.9005 | 204.3548 | 736.914 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 11 | 0 | 2 | 2 | 286 | hexa_505 | -6.07 | 6.014617819 | 2.912880885 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 64.65566699 | 39.39506503 | null | -6.07 | 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)CN(Cc2ccccc2)C(=O)[C@@H](C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 5.893957685 | 95.37954779 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'Bn_Gly', 'bHph', 'P', 'L', 'F'] | [-0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 5.893957685 | 128.5341411 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3019 | null | 157.02 | 10.23 | 458.5553296 | 0.0 | 91.19930431 | -9.017893407 | -7.320531719 | -29.75756213 | -59.91306117 | -34.24983234 | -32.99575313 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278889108 | null |
ec6163d8eae40243be3cfa737e0342799da26f93e1da077f98ed957844221a33 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,019 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'bHph', 'P', 'Bn_Gly', 'F'] | 39 | 3020 | -5.96 | -5.96 | Circle | 6 | -1.97e-18 | -2.691295105 | 3.92e-17 | -2.87043633 | 3.09e-16 | -1.133245987 | 10.13163233 | -0.247887298 | 2.398055376 | 4130.7546 | 122.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.59123402 | 39.64409442 | 13.85524004 | 9.152393561 | 9.152393561 | 5.528687564 | 5.528687564 | 3.425910947 | 3.425910947 | null | null | null | null | 288.0760112 | 21.97322042 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.47055859 | 736.3948334 | 0.814814815 | 1.425925926 | 2.055555556 | 0.428571429 | 119.0 | PEPTIDE3020{[dA].L.[bHph].P.[Bn_Gly].F}$PEPTIDE3020,PEPTIDE3020,1:R1-6:R2$$$ | PEPTIDE3020{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3020,PEPTIDE3020,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3020 | null | null | 8.979999999999999e+30 | 10.01192768 | 18.99785873 | 11.24116673 | 390.2714812 | null | 16.27580607 | 0.350730365 | 16.27580607 | 0.245645698 | 1.609295481 | 0.245645698 | -6.460951855 | -0.350730365 | 2.9005 | 204.3548 | 736.914 | Circle | 6 | 6 | null | 4 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 4 | 12 | 0 | 11 | 0 | 2 | 2 | 286 | hexa_506 | -5.96 | 5.881579011 | 2.892258311 | 31.03907287 | 24.07156987 | 5.647368313 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 64.65566699 | 39.39506503 | null | -5.96 | 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](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 100.2110021 | 35.44307838 | 0.0 | 31.03907287 | 5.893957685 | 95.37954779 | 12.99371937 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'bHph', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 88.32607955 | 48.00993259 | 5.893957685 | 128.5341411 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 3020 | null | 157.02 | 12.8 | 458.6536504 | 0.0 | 91.18101456 | -9.008168816 | -7.319912813 | -29.70935213 | -59.88890026 | -34.43269523 | -32.97563576 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278889108 | null |
b7903c8572ba029e2553c1463627fa2d223ee27bec49f642a1af6272a7556cfa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,020 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 43 | 3021 | -5.34 | -5.34 | Circle | 1 | -1.28e-16 | -2.70494048 | 3.52e-17 | -2.856609462 | 2.96e-16 | -1.133970988 | 10.1407134 | -0.248128254 | 2.457891192 | 4121.244825 | 109.0 | null | null | 84.32050808 | 78.13277132 | 26.13277132 | 46.51388375 | 39.69688083 | 13.80245364 | 9.224607156 | 9.224607156 | 5.694095664 | 5.694095664 | 3.523641524 | 3.523641524 | null | null | null | null | 288.4620079 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 48.01763299 | 736.3948334 | 0.833333333 | 1.425925926 | 2.0 | 0.428571429 | 108.0 | PEPTIDE3021{[dA].[meL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE3021,PEPTIDE3021,1:R1-6:R2$$$ | PEPTIDE3021{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3021,PEPTIDE3021,1:R1-6:R2$$$ | -5.52 | 54 | 684.498 | 3021 | null | null | 3.1299999999999996e+31 | 10.01192768 | 18.49113686 | 10.32838556 | 390.5753109 | null | 16.69137076 | 0.342788039 | 16.69137076 | 0.24564693 | 1.616305111 | 0.24564693 | -6.799228746 | -0.342788039 | 3.1539 | 204.1474 | 736.914 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 12 | 0 | 2 | 2 | 286 | hexa_507 | -5.34 | 6.146842142 | 3.088530751 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 48.55497898 | 64.36677765 | 43.5073407 | null | -5.34 | 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(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 100.1288351 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 83.1126652 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 105.5806931 | 48.13386737 | 5.893957685 | 124.9027333 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 3021 | null | 139.44 | 43.43 | 459.3819225 | 0.0 | 87.95926921 | -4.408823569 | -7.402478177 | -30.38318302 | -54.5080323 | -22.84448675 | -51.29418787 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364700403 | null |
8d128175fcb8d61b0c6a3c6db4759548c4e3f2b840146f212eb1fde96a692695 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 3,021 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'Me_dL', 'bHph', 'P', 'Bn_Gly', 'F'] | 43 | 3022 | -5.53 | -5.53 | Circle | 3 | -1.74e-16 | -2.706954067 | 4.06e-17 | -2.860004919 | 3.25e-16 | -1.134023752 | 10.093038 | -0.248129771 | 2.455709269 | 4238.615862 | 123.0 | null | null | 86.82050808 | 80.63277132 | 26.63277132 | 47.80255888 | 40.92048762 | 14.07884684 | 9.376000358 | 9.376000358 | 5.742036208 | 5.742036208 | 3.554634419 | 3.554634419 | null | null | null | null | 294.6419345 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 48.01763299 | 750.4104834 | 0.854545455 | 1.490909091 | 2.109090909 | 0.441860465 | 120.0 | PEPTIDE3022{[dA].[Me_dL].[bHph].P.[Bn_Gly].F}$PEPTIDE3022,PEPTIDE3022,1:R1-6:R2$$$ | PEPTIDE3022{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE3022,PEPTIDE3022,1:R1-6:R2$$$ | -5.52 | 55 | 696.509 | 3022 | null | null | 1.24e+32 | 10.06698909 | 19.1831644 | 11.25175482 | 399.5982792 | null | 16.33735069 | 0.35072394 | 16.33735069 | 0.245645698 | 1.634947949 | 0.245645698 | -6.747410189 | -0.35072394 | 3.2427 | 208.9821 | 750.941 | Circle | 6 | 6 | null | 3 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 3 | 12 | 0 | 12 | 0 | 2 | 2 | 292 | hexa_508 | -5.53 | 5.829774964 | 2.994178314 | 30.62916925 | 24.07156987 | 4.235526235 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 104.3400648 | 54.92790388 | 75.74376956 | 39.39506503 | null | -5.53 | 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(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C)C(=O)N1C | 102.9114357 | 35.44307838 | 0.0 | 30.62916925 | 5.893957685 | 95.37954779 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'Me_dL', 'bHph', 'P', 'Bn_Gly', 'F'] | [-0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 100.2018162 | 48.00993259 | 5.893957685 | 132.6464168 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 3022 | null | 148.23 | 31.04 | 478.3365592 | 0.0 | 89.90292573 | -6.904059336 | -7.467310615 | -30.50274488 | -61.22297748 | -35.02138317 | -39.37100942 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.322368234 | null |
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