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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
87793bab2b3659259bdca0f306f4c42d049077c6a6e0774f01500cde80096fb3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,573 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'dL', 'dP', 'meL', 'F'] | 39 | 4574 | -6.59 | -6.59 | Circle | 7 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 127.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 131.0 | PEPTIDE4574{P.A.L.[dL].[dP].[meL].F}$PEPTIDE4574,PEPTIDE4574,1:R1-7:R2$$$ | PEPTIDE4574{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4574,PEPTIDE4574,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4574 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_997 | -6.59 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.59 | 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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4574 | null | 177.33 | 3.76 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
5284dca7c6d9f9cab17458b45d0388fcc928713363b33a7a8da9be120f8d6064 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,575 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'L', 'dP', 'meL', 'F'] | 38 | 4576 | -6.73 | -6.73 | Circle | 5 | -1.66e-16 | -2.707729398 | -1.77e-16 | -2.867758643 | -7.07e-17 | -1.135354896 | 8.92e-16 | -0.249287767 | 3.001926314 | 4193.826765 | 142.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 20.64354539 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.87857774 | 765.4788974 | 0.727272727 | 1.290909091 | 1.927272727 | 0.682926829 | 147.0 | PEPTIDE4576{P.A.L.L.[dP].[meL].F}$PEPTIDE4576,PEPTIDE4576,1:R1-7:R2$$$ | PEPTIDE4576{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4576,PEPTIDE4576,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4576 | null | null | 1.89e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.57926341 | 0.342800051 | 16.57926341 | 0.245675544 | 1.799654828 | 0.245675544 | -7.070537473 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_999 | -6.73 | 3.354277628 | -0.648005228 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.73 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4576 | null | 177.33 | 2.78 | 553.7509106 | 0.0 | 106.2357284 | -10.38396106 | -2.718693374 | -49.19597155 | -57.51086548 | -48.75620396 | -56.75427693 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
fa0ba6fa15aa61247c27b47dfda333d830085fd7ecde7e46e45fc5929a348f52 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,576 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Me_dL', 'dP', 'dL', 'F'] | 45 | 4577 | -5.31 | -5.31 | Circle | 5 | -2.33e-16 | -2.726662629 | -2.25e-16 | -2.85833211 | -9.47e-17 | -1.136011287 | 7.05e-16 | -0.249287767 | 3.060397376 | 4301.733481 | 122.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 112.0 | PEPTIDE4577{P.A.[Me_dL].[Me_dL].[dP].[dL].F}$PEPTIDE4577,PEPTIDE4577,1:R1-7:R2$$$ | PEPTIDE4577{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4577,PEPTIDE4577,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4577 | null | null | 1.81e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.82337671 | 0.342792017 | 16.82337671 | 0.245675543 | 1.801486371 | 0.245675543 | -7.314943196 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1000 | -5.31 | 3.154566114 | -0.476829613 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.31 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'Me_dL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4577 | null | 168.54 | 52.23 | 573.8328126 | 0.0 | 104.5063076 | -7.778554666 | -2.712272056 | -50.22103334 | -58.39694943 | -49.32466084 | -63.98898323 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
90488837d0aa16dfa7f481efe4929d74ff71e76067d57034a70eb6597945d321 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,577 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | 45 | 4578 | -5.69 | -5.69 | Circle | 5 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 142.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 141.0 | PEPTIDE4578{P.A.[Me_dL].[dL].[dP].[Me_dL].F}$PEPTIDE4578,PEPTIDE4578,1:R1-7:R2$$$ | PEPTIDE4578{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4578,PEPTIDE4578,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4578 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1001 | -5.69 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.69 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4578 | null | 168.54 | 26.1 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
55bbb39e3d126cc88ccc1e290cb05fac06966d0a2c19f993a3f044b27a74a19f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,578 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | 43 | 4579 | -10.0 | -10 | Circle | 9 | -2.53e-16 | -2.719712142 | -1.6e-16 | -2.858627772 | -1.12e-16 | -1.135756817 | 9.05e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 131.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 127.0 | PEPTIDE4579{P.A.[dL].[Me_dL].[dP].[meL].F}$PEPTIDE4579,PEPTIDE4579,1:R1-7:R2$$$ | PEPTIDE4579{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4579,PEPTIDE4579,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4579 | null | null | 3.29e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1002 | -10.0 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4579 | null | 168.54 | 0.0 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
f5d32c9533afb9344ab5d988e01545e4e6c81adc5ac5d0f3eac58aac2ba1d47f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,579 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | 44 | 4580 | -10.0 | -10 | Circle | 7 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 126.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 122.0 | PEPTIDE4580{P.A.L.[Me_dL].[dP].[Me_dL].F}$PEPTIDE4580,PEPTIDE4580,1:R1-7:R2$$$ | PEPTIDE4580{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4580,PEPTIDE4580,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4580 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1003 | -10.0 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4580 | null | 168.54 | 0.0 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
5c000ae1b387da7f8512665c3e843015d1b119c97174342872a3698d696bf7c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,580 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | 43 | 4581 | -5.72 | -5.72 | Circle | 2 | -2.49e-16 | -2.715032686 | -1.98e-16 | -2.857155078 | -1.3e-16 | -1.135675439 | 5.08e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 140.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 140.0 | PEPTIDE4581{P.A.[meL].[dL].[dP].[Me_dL].F}$PEPTIDE4581,PEPTIDE4581,1:R1-7:R2$$$ | PEPTIDE4581{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4581,PEPTIDE4581,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4581 | null | null | 1.0999999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1004 | -5.72 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4581 | null | 168.54 | 24.84 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
bcbf785dc32734473b0f7544569370da545f31c99421f1e2e70595834d920fef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,581 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | 43 | 4582 | -5.6 | -5.6 | Circle | 2 | -2.21e-16 | -2.726662629 | -1.48e-16 | -2.85833211 | -4.93e-17 | -1.136011287 | 8.11e-16 | -0.249287767 | 3.060397376 | 4301.733481 | 112.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 113.0 | PEPTIDE4582{P.A.[Me_dL].[meL].[dP].[dL].F}$PEPTIDE4582,PEPTIDE4582,1:R1-7:R2$$$ | PEPTIDE4582{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4582,PEPTIDE4582,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4582 | null | null | 2.19e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.82337671 | 0.342792017 | 16.82337671 | 0.245675543 | 1.801486371 | 0.245675543 | -7.314943196 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1005 | -5.6 | 3.154566114 | -0.476829613 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'meL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4582 | null | 168.54 | 31.54 | 573.8328126 | 0.0 | 104.5063076 | -7.778554666 | -2.712272056 | -50.22103334 | -58.39694943 | -49.32466084 | -63.98898323 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
79e4b8e27ee2bc3b1f9e65aecb33e7e34b402484515e286b29e64d0cc09e778e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,582 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | 43 | 4583 | -5.37 | -5.37 | Circle | 3 | -2.57e-16 | -2.715032686 | -1.8e-16 | -2.857155078 | -3.56e-17 | -1.135675439 | 7.52e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 128.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 124.0 | PEPTIDE4583{P.A.[Me_dL].[dL].[dP].[meL].F}$PEPTIDE4583,PEPTIDE4583,1:R1-7:R2$$$ | PEPTIDE4583{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4583,PEPTIDE4583,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4583 | null | null | 3.24e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1006 | -5.37 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4583 | null | 168.54 | 47.23 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
e7b9aae2adb56fe1fce191c945554a5e9069e6e0cab3f587f9d33ae389ef1e5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,583 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | 44 | 4584 | -5.9 | -5.9 | Circle | 2 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 117.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 119.0 | PEPTIDE4584{P.A.[Me_dL].L.[dP].[Me_dL].F}$PEPTIDE4584,PEPTIDE4584,1:R1-7:R2$$$ | PEPTIDE4584{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4584,PEPTIDE4584,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4584 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1007 | -5.9 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4584 | null | 168.54 | 17.23 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
ad1caeefacce242a1f3b2903f3366ebf129159f4aa0ed11aed797d77158d4bc8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,585 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 43 | 4586 | -10.0 | -10 | Circle | 7 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 132.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 139.0 | PEPTIDE4586{P.A.[dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE4586,PEPTIDE4586,1:R1-7:R2$$$ | PEPTIDE4586{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4586,PEPTIDE4586,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 4586 | null | null | 8.679999999999999e+35 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_1009 | -10.0 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4586 | null | 177.33 | 0.0 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
9ab3116235cf84efb5aa80eff400f86e1d7974a5f4a13078f6b761d37a6db70f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,586 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'L', 'dP', 'meL', 'F'] | 42 | 4587 | -6.3 | -6.3 | Circle | 8 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 119.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 113.0 | PEPTIDE4587{P.A.[Me_dL].L.[dP].[meL].F}$PEPTIDE4587,PEPTIDE4587,1:R1-7:R2$$$ | PEPTIDE4587{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4587,PEPTIDE4587,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4587 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1010 | -6.3 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.3 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4587 | null | 168.54 | 7.22 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
043a0bd3972498497a59fb50b9c96a0a68e646945a823715ca79b6a5bde02df6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,588 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'dL', 'dP', 'meL', 'F'] | 41 | 4589 | -5.18 | -5.18 | Circle | 4 | -2.49e-16 | -2.715032686 | -1.98e-16 | -2.857155078 | -1.3e-16 | -1.135675439 | 5.08e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 125.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 118.0 | PEPTIDE4589{P.A.[meL].[dL].[dP].[meL].F}$PEPTIDE4589,PEPTIDE4589,1:R1-7:R2$$$ | PEPTIDE4589{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4589,PEPTIDE4589,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4589 | null | null | 1.0999999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1012 | -5.18 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4589 | null | 168.54 | 62.64 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
a7250ac27e988ff5a257b58676bb65d7ac830bbe626f27a124548ea983ef84d7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,589 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'meL', 'dP', 'meL', 'F'] | 41 | 4590 | -5.78 | -5.78 | Circle | 7 | -2.58e-16 | -2.719712142 | -1.87e-16 | -2.858627772 | -9.68e-17 | -1.135756817 | 7.38e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 116.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 113.0 | PEPTIDE4590{P.A.[dL].[meL].[dP].[meL].F}$PEPTIDE4590,PEPTIDE4590,1:R1-7:R2$$$ | PEPTIDE4590{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4590,PEPTIDE4590,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4590 | null | null | 1.43e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1013 | -5.78 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.78 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4590 | null | 168.54 | 22.15 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
9d8aa388c4822187947c382778a8a585b5272723404383a509695915bd722afa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,590 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | 42 | 4591 | -7.12 | -7.12 | Circle | 3 | -1.13e-16 | -2.703054431 | -3.91e-17 | -2.867589944 | 3.22e-17 | -1.135354302 | 2.03e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 145.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | null | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 142.0 | PEPTIDE4591{P.A.L.[dL].[dP].[Bn_Gly].F}$PEPTIDE4591,PEPTIDE4591,1:R1-7:R2$$$ | PEPTIDE4591{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4591,PEPTIDE4591,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 4591 | null | null | 1.36e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_1014 | -7.12 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -7.12 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4591 | null | 177.33 | 1.12 | 520.9942245 | 0.0 | 106.2079785 | -9.844731076 | -5.132233789 | -41.51506148 | -59.06981325 | -41.07908185 | -50.89461489 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
e4ee4870daf7a465ecf74956107af34a786763395f93f0fb45378500c2af8eee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,591 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'Bn_Gly', 'dP', 'L', 'F'] | 42 | 4592 | -6.87 | -6.87 | Circle | 1 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 143.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | null | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 141.0 | PEPTIDE4592{P.A.[dL].[Bn_Gly].[dP].L.F}$PEPTIDE4592,PEPTIDE4592,1:R1-7:R2$$$ | PEPTIDE4592{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4592,PEPTIDE4592,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 4592 | null | null | 8.679999999999999e+35 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_1015 | -6.87 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -6.87 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4592 | null | 177.33 | 2.01 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
5f51456bb65d5d34a8d1bdeb28b6e107442b0a53e3f5e08e96899d16f633caca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,592 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'meL', 'dP', 'meL', 'F'] | 40 | 4593 | -6.23 | -6.23 | Circle | 2 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 132.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 131.0 | PEPTIDE4593{P.A.L.[meL].[dP].[meL].F}$PEPTIDE4593,PEPTIDE4593,1:R1-7:R2$$$ | PEPTIDE4593{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4593,PEPTIDE4593,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4593 | null | null | 5.36e+37 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.8492361 | 0.342800051 | 16.8492361 | 0.245675544 | 1.817543247 | 0.245675544 | -7.288768664 | -0.342800051 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1016 | -6.23 | 3.217537921 | -0.494477593 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.23 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4593 | null | 168.54 | 8.4 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
b2ca37a15b81a371955fd3ba5d1331e7f0698410a92f7ff421fb3eef3f6182ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,593 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'L', 'dP', 'meL', 'F'] | 40 | 4594 | -5.28 | -5.28 | Circle | 6 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 118.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 120.0 | PEPTIDE4594{P.A.[meL].L.[dP].[meL].F}$PEPTIDE4594,PEPTIDE4594,1:R1-7:R2$$$ | PEPTIDE4594{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4594,PEPTIDE4594,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4594 | null | null | 3.52e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.66523726 | 0.342792017 | 16.66523726 | 0.245675544 | 1.822050661 | 0.245675544 | -7.127735501 | -0.342792017 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1017 | -5.28 | 3.301345915 | -0.481389783 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'L', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4594 | null | 168.54 | 54.31 | 573.663012 | 0.0 | 104.7284217 | -8.00066877 | -2.751823305 | -50.15520499 | -58.53051144 | -49.41087073 | -63.62568784 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
5ed2718aedcec7539de14a4fb2cd3c6f2c92ea39fbd4f368948fae5d61c0b61a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,594 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 41 | 4595 | -6.41 | -6.41 | Circle | 1 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 128.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.738445528 | 3.738445528 | null | null | null | null | 301.5929746 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.263157895 | 1.894736842 | 0.558139535 | 127.0 | PEPTIDE4595{P.A.L.[Bn_Gly].[dP].L.F}$PEPTIDE4595,PEPTIDE4595,1:R1-7:R2$$$ | PEPTIDE4595{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4595,PEPTIDE4595,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 4595 | null | null | 8.679999999999999e+35 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.52234055 | 0.342800051 | 16.52234055 | 0.245675543 | 1.737377777 | 0.245675543 | -6.733819648 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_1018 | -6.41 | 4.307947499 | 0.824334608 | 35.93898261 | 42.60421449 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 27.41517112 | null | -6.41 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4595 | null | 177.33 | 5.65 | 521.0198523 | 0.0 | 106.1638475 | -9.800600101 | -5.254021273 | -41.39818588 | -59.31970419 | -40.90964515 | -50.83487658 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
8429cfc82033625098e71e8ee00a6886f5f0df16c6a466627ddb70b27bd0bd9b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,595 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 48 | 4596 | -10.0 | -10 | Circle | 8 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 101.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 100.0 | PEPTIDE4596{P.A.[Me_dL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE4596,PEPTIDE4596,1:R1-7:R2$$$ | PEPTIDE4596{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4596,PEPTIDE4596,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4596 | null | null | 2.02e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1019 | -10.0 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4596 | null | 159.75 | 0.0 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
ab990f4a0d1d3129e5ca2744dfd350bad2b03690ae06e99ede9b1212e7f02b8d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,596 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Me_dL', 'dP', 'meL', 'F'] | 46 | 4597 | -5.46 | -5.46 | Circle | 9 | -3.01e-16 | -2.727406547 | -2.7e-16 | -2.84907677 | -1.14e-16 | -1.136011557 | 5.98e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 114.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 114.0 | PEPTIDE4597{P.A.[Me_dL].[Me_dL].[dP].[meL].F}$PEPTIDE4597,PEPTIDE4597,1:R1-7:R2$$$ | PEPTIDE4597{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4597,PEPTIDE4597,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4597 | null | null | 6.189999999999999e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1020 | -5.46 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.46 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4597 | null | 159.75 | 40.76 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
96e20c5aa8261f26dab6453fd87696b86effc8d04ceecff580f66b6fc2fe513c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,597 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 46 | 4598 | -5.59 | -5.59 | Circle | 3 | -2.39e-16 | -2.727406547 | -2.25e-16 | -2.84907677 | -5.31e-17 | -1.136011557 | 7.85e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 116.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 109.0 | PEPTIDE4598{P.A.[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE4598,PEPTIDE4598,1:R1-7:R2$$$ | PEPTIDE4598{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4598,PEPTIDE4598,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4598 | null | null | 1.45e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1021 | -5.59 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4598 | null | 159.75 | 31.65 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
98df1a3a15bd46abb20f78becf4fed27f7749ebcdd74a8eab88715847597cf20 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,598 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'bHph', 'dP', 'dL', 'F'] | 41 | 4599 | -6.56 | -6.56 | Circle | 2 | -1.99e-16 | -2.69315921 | -1.64e-17 | -2.872746948 | 7.9e-17 | -1.134686225 | 1.72e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 163.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.73119168 | 44.99264576 | 14.75657778 | 9.90475972 | 9.90475972 | 6.031750325 | 6.031750325 | 3.769438423 | 3.769438423 | null | null | null | null | 307.7729011 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 799.4632473 | 0.689655172 | 1.189655172 | 1.775862069 | 0.568181818 | 155.0 | PEPTIDE4599{P.A.[dL].[bHph].[dP].[dL].F}$PEPTIDE4599,PEPTIDE4599,1:R1-7:R2$$$ | PEPTIDE4599{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4599,PEPTIDE4599,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4599 | null | null | 4.2300000000000005e+38 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_1022 | -6.56 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 23.30289545 | null | -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]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'bHph', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 4599 | null | 186.12 | 4.08 | 539.9771764 | 0.0 | 108.1488795 | -12.3338561 | -5.303531958 | -41.48381294 | -66.07100669 | -53.35762057 | -38.65956095 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271530341 | null |
aaea28a214fe42023078efccdb4109773aa7d92bd5dd51ecea941f9522693969 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,599 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 46 | 4600 | -5.95 | -5.95 | Circle | 1 | -1.75e-16 | -2.704514461 | -5.81e-17 | -2.857163422 | 4.53e-17 | -1.13499543 | 2.22e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 139.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 149.0 | PEPTIDE4600{P.A.[Me_dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE4600,PEPTIDE4600,1:R1-7:R2$$$ | PEPTIDE4600{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4600,PEPTIDE4600,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4600 | null | null | 6.05e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1023 | -5.95 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.95 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4600 | null | 168.54 | 15.36 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
e57d4b4a98264ef7b0606d9c5a2ca104c28ceaf59872c60f2274c5842a632ee7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,600 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 46 | 4601 | -6.32 | -6.32 | Circle | 8 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 128.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 123.0 | PEPTIDE4601{P.A.[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE4601,PEPTIDE4601,1:R1-7:R2$$$ | PEPTIDE4601{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4601,PEPTIDE4601,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4601 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1024 | -6.32 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.32 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4601 | null | 168.54 | 6.92 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
67d001b0d2ef543a8dcc29ea6aed5f7f110e6102c715f6b9419b842a7541fd14 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,601 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'dL', 'dP', 'Bn_Gly', 'F'] | 46 | 4602 | -5.96 | -5.96 | Circle | 1 | -1.75e-16 | -2.713630638 | -8.69e-17 | -2.85665116 | -2.6e-17 | -1.135665036 | 3.63e-15 | -0.249287767 | 2.547539801 | 4475.324525 | 113.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.24218433 | 799.4632473 | 0.75862069 | 1.362068966 | 2.0 | 0.568181818 | 109.0 | PEPTIDE4602{P.A.[Me_dL].[dL].[dP].[Bn_Gly].F}$PEPTIDE4602,PEPTIDE4602,1:R1-7:R2$$$ | PEPTIDE4602{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4602,PEPTIDE4602,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4602 | null | null | 3.66e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.6735607 | 0.342792017 | 16.6735607 | 0.245675342 | 1.725709382 | 0.245675342 | -7.043207029 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1025 | -5.96 | 4.221639968 | 1.002165217 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'dL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4602 | null | 168.54 | 15.29 | 540.8747245 | 0.0 | 104.7563264 | -7.517093375 | -5.194194779 | -42.44342757 | -60.16430173 | -41.69854001 | -57.69682677 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
7a8f61ed07f88f63f8aaf332a79cb2b72acb4cf1aa81e29d3bdace578c5c0f2d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,602 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 44 | 4603 | -5.11 | -5.11 | Circle | 4 | -2.39e-16 | -2.727406547 | -2.25e-16 | -2.84907677 | -5.31e-17 | -1.136011557 | 7.85e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 122.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 3.833907991 | null | null | null | null | 304.9199429 | 24.71473753 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 121.0 | PEPTIDE4603{P.A.[Me_dL].[meL].[dP].[meL].F}$PEPTIDE4603,PEPTIDE4603,1:R1-7:R2$$$ | PEPTIDE4603{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4603,PEPTIDE4603,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4603 | null | null | 1.45e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.98190393 | 0.342792017 | 16.98190393 | 0.245675544 | 1.83993908 | 0.245675544 | -7.414193834 | -0.342792017 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1026 | -5.11 | 3.124112193 | -0.343557032 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4603 | null | 159.75 | 68.95 | 594.2121613 | 0.0 | 102.8256106 | -5.221872027 | -2.777135096 | -51.17583437 | -59.52206324 | -50.16584047 | -71.00836008 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
72ff07a522546284d5d9dc476001ed7b2cbd82be97fee8fb822e2a4ea8efc4e6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,603 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Bn_Gly', 'dP', 'dL', 'F'] | 44 | 4604 | -10.0 | -10 | Circle | 5 | -1.78e-16 | -2.704514461 | -8.89e-17 | -2.857163422 | 4.26e-19 | -1.13499543 | 2.27e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 135.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 135.0 | PEPTIDE4604{P.A.[meL].[Bn_Gly].[dP].[dL].F}$PEPTIDE4604,PEPTIDE4604,1:R1-7:R2$$$ | PEPTIDE4604{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4604,PEPTIDE4604,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4604 | null | null | 7.060000000000001e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1027 | -10.0 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4604 | null | 168.54 | 0.0 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
8a37bf6de118542b76e8040330b435fbbbbad719a9d079a143847bf1e6660ed2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,604 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 45 | 4605 | -10.0 | -10 | Circle | 5 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 133.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 131.0 | PEPTIDE4605{P.A.L.[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE4605,PEPTIDE4605,1:R1-7:R2$$$ | PEPTIDE4605{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4605,PEPTIDE4605,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4605 | null | null | 6.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1028 | -10.0 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4605 | null | 168.54 | 0.0 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
9a60007277bc790063ee1c8313aa6fbc81eca159e766024b6add4555d2305259 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,606 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | 45 | 4607 | -6.11 | -6.11 | Circle | 5 | -1.75e-16 | -2.704514461 | -5.81e-17 | -2.857163422 | 4.53e-17 | -1.13499543 | 2.22e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 133.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 132.0 | PEPTIDE4607{P.A.[Me_dL].[Bn_Gly].[dP].L.F}$PEPTIDE4607,PEPTIDE4607,1:R1-7:R2$$$ | PEPTIDE4607{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4607,PEPTIDE4607,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4607 | null | null | 6.05e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1030 | -6.11 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4607 | null | 168.54 | 10.97 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
9e9578b5fb89add66bb8287e118468b777c73fdc5edbae5e3a5211f6af910546 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,607 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 44 | 4608 | -5.88 | -5.88 | Circle | 9 | -1.64e-16 | -2.717873371 | -1.17e-16 | -2.858593892 | 3.87e-17 | -1.135754689 | 2.7e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 129.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 131.0 | PEPTIDE4608{P.A.[dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE4608,PEPTIDE4608,1:R1-7:R2$$$ | PEPTIDE4608{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4608,PEPTIDE4608,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4608 | null | null | 5.23e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1031 | -5.88 | 4.108951705 | 1.01934479 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.88 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4608 | null | 168.54 | 17.84 | 541.2397429 | 0.0 | 104.5954062 | -7.356173194 | -5.202690209 | -42.4885576 | -60.16715768 | -41.77857639 | -57.92532743 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
721d33262597d93f436b0c81ba6f79387d302ee4426df29aeef028ce23c451e2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,608 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 44 | 4609 | -6.2 | -6.2 | Circle | 2 | -1.53e-16 | -2.700490644 | -7.09e-17 | -2.852676715 | 7.84e-18 | -1.13499315 | 3.41e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 122.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 131.0 | PEPTIDE4609{P.A.[dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE4609,PEPTIDE4609,1:R1-7:R2$$$ | PEPTIDE4609{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4609,PEPTIDE4609,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4609 | null | null | 3.84e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.60942733 | 0.342800051 | 16.60942733 | 0.245675544 | 1.775830486 | 0.245675544 | -6.976692845 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1032 | -6.2 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.2 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4609 | null | 168.54 | 8.97 | 541.1177916 | 0.0 | 104.6968247 | -7.45759161 | -5.364028941 | -42.28678321 | -60.51756369 | -41.67052963 | -57.60145256 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
3a137fd26704af0236c6041c86332620852d4220e01b748ff61bbac445d2972f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,609 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'bHph', 'dP', 'L', 'F'] | 39 | 4610 | -10.0 | -10 | Circle | 9 | -1.99e-16 | -2.69315921 | -1.64e-17 | -2.872746948 | 7.9e-17 | -1.134686225 | 1.72e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 178.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.73119168 | 44.99264576 | 14.75657778 | 9.90475972 | 9.90475972 | 6.031750325 | 6.031750325 | 3.769438423 | 3.769438423 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 307.7729011 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.28326785 | 799.4632473 | 0.689655172 | 1.189655172 | 1.775862069 | 0.568181818 | 178.0 | PEPTIDE4610{P.A.L.[bHph].[dP].L.F}$PEPTIDE4610,PEPTIDE4610,1:R1-7:R2$$$ | PEPTIDE4610{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4610,PEPTIDE4610,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4610 | null | null | 4.2300000000000005e+38 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_1033 | -10.0 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'bHph', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 4610 | null | 186.12 | 0.0 | 539.9771764 | 0.0 | 108.1488795 | -12.3338561 | -5.303531958 | -41.48381294 | -66.07100669 | -53.35762057 | -38.65956095 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271530341 | null |
a346d5038493e215efe33e8682827298a43aa52db3a17af4745655bf1b1f9f60 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,610 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Bn_Gly', 'dP', 'L', 'F'] | 43 | 4611 | -10.0 | -10 | Circle | 7 | -1.75e-16 | -2.704514461 | -5.81e-17 | -2.857163422 | 4.53e-17 | -1.13499543 | 2.22e-15 | -0.249287762 | 2.537877019 | 4475.324525 | 114.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 115.0 | PEPTIDE4611{P.A.[meL].[Bn_Gly].[dP].L.F}$PEPTIDE4611,PEPTIDE4611,1:R1-7:R2$$$ | PEPTIDE4611{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4611,PEPTIDE4611,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4611 | null | null | 6.05e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.83900722 | 0.342792017 | 16.83900722 | 0.245675543 | 1.759773611 | 0.245675543 | -7.020277981 | -0.342792017 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1034 | -10.0 | 4.147007032 | 0.870075144 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'Bn_Gly', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4611 | null | 168.54 | 0.0 | 540.9978751 | 0.0 | 104.6910992 | -7.45186611 | -5.366870592 | -42.27712418 | -60.4962031 | -41.46506128 | -57.71518233 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
e5843247ad65e22b94aceb6061f16a724973e21cdc6aecff6229862f6b1b8ea4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,612 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'bHph', 'dP', 'dL', 'F'] | 44 | 4613 | -6.64 | -6.64 | Circle | 5 | -1.93e-16 | -2.707513716 | -8.71e-17 | -2.866641164 | -2.08e-17 | -1.134998022 | 2.16e-15 | -0.249287763 | 2.533528618 | 4593.757587 | 146.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 813.4788974 | 0.728813559 | 1.305084746 | 1.93220339 | 0.577777778 | 146.0 | PEPTIDE4613{P.A.[Me_dL].[bHph].[dP].[dL].F}$PEPTIDE4613,PEPTIDE4613,1:R1-7:R2$$$ | PEPTIDE4613{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4613,PEPTIDE4613,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4613 | null | null | 1.14e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.4822798 | 0.35072394 | 16.4822798 | 0.245675543 | 1.779819417 | 0.245675543 | -6.950310021 | -0.35072394 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_1036 | -6.64 | 3.640104492 | 0.80938875 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.64 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'bHph', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4613 | null | 177.33 | 3.38 | 559.8828849 | 0.0 | 106.7576612 | -10.09102835 | -5.401524929 | -42.33761427 | -67.31075576 | -54.09051283 | -45.24244331 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
8547f4598fe3da2b3c93714f26a39c3651303781fc30848be703dbe0c09561f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,613 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | 44 | 4614 | -10.0 | -10 | Circle | 7 | -2.18e-16 | -2.702317966 | -9.48e-17 | -2.869832642 | 3.76e-17 | -1.134985831 | 1.27e-15 | -0.249287763 | 2.540667834 | 4593.757587 | 127.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 314.3388244 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.39554352 | 813.4788974 | 0.728813559 | 1.338983051 | 1.983050847 | 0.577777778 | 124.0 | PEPTIDE4614{P.A.[dL].[bHph].[dP].[Me_dL].F}$PEPTIDE4614,PEPTIDE4614,1:R1-7:R2$$$ | PEPTIDE4614{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4614,PEPTIDE4614,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4614 | null | null | 1.99e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.5905036 | 0.350730365 | 16.5905036 | 0.245675544 | 1.788409601 | 0.245675544 | -7.011723295 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_1037 | -10.0 | 3.603554838 | 0.77469618 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4614 | null | 177.33 | 0.0 | 560.1518408 | 0.0 | 106.6889181 | -10.00623053 | -5.413539626 | -42.35423455 | -67.34081939 | -54.27735251 | -45.28191554 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
2841c35ef424ece3409c9a16d994d079c12cf7195ec0666f579265d17a4fae2e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,614 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 49 | 4615 | -6.25 | -6.25 | Circle | 1 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 104.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 102.0 | PEPTIDE4615{P.A.[Me_dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE4615,PEPTIDE4615,1:R1-7:R2$$$ | PEPTIDE4615{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4615,PEPTIDE4615,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4615 | null | null | 8.57e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1038 | -6.25 | 4.128848623 | 0.977112696 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.25 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4615 | null | 159.75 | 8.05 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
b60c329bbc97c187bd124fd47d7adbd88ba1d29fe89a2f6f92064b648bcfb329 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,615 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'bHph', 'dP', 'L', 'F'] | 43 | 4616 | -6.08 | -6.08 | Circle | 8 | -1.93e-16 | -2.707513716 | -8.71e-17 | -2.866641164 | -2.08e-17 | -1.134998022 | 2.16e-15 | -0.249287763 | 2.533528618 | 4593.757587 | 141.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 813.4788974 | 0.728813559 | 1.305084746 | 1.93220339 | 0.577777778 | 140.0 | PEPTIDE4616{P.A.[Me_dL].[bHph].[dP].L.F}$PEPTIDE4616,PEPTIDE4616,1:R1-7:R2$$$ | PEPTIDE4616{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4616,PEPTIDE4616,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4616 | null | null | 1.14e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.4822798 | 0.35072394 | 16.4822798 | 0.245675543 | 1.779819417 | 0.245675543 | -6.950310021 | -0.35072394 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_1039 | -6.08 | 3.640104492 | 0.80938875 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.08 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'bHph', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4616 | null | 177.33 | 11.77 | 559.8828849 | 0.0 | 106.7576612 | -10.09102835 | -5.401524929 | -42.33761427 | -67.31075576 | -54.09051283 | -45.24244331 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
4b2d6d9e65f9d46d66aa4533f2a1a641fa35c9fe849c4218c8ae4c24aa8fe70c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,616 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 47 | 4617 | -5.94 | -5.94 | Circle | 4 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 120.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 119.0 | PEPTIDE4617{P.A.[meL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE4617,PEPTIDE4617,1:R1-7:R2$$$ | PEPTIDE4617{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4617,PEPTIDE4617,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4617 | null | null | 8.57e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1040 | -5.94 | 4.128848623 | 0.977112696 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4617 | null | 159.75 | 15.76 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
12f1a55e511415ca2473e85052d05672895c22de0b38b6a7046f9370124e2021 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,618 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'bHph', 'dP', 'L', 'F'] | 41 | 4619 | -10.0 | -10 | Circle | 2 | -1.93e-16 | -2.707513716 | -8.71e-17 | -2.866641164 | -2.08e-17 | -1.134998022 | 2.16e-15 | -0.249287763 | 2.533528618 | 4593.757587 | 149.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 314.3388244 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 813.4788974 | 0.728813559 | 1.305084746 | 1.93220339 | 0.577777778 | 148.0 | PEPTIDE4619{P.A.[meL].[bHph].[dP].L.F}$PEPTIDE4619,PEPTIDE4619,1:R1-7:R2$$$ | PEPTIDE4619{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4619,PEPTIDE4619,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4619 | null | null | 1.14e+40 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.4822798 | 0.35072394 | 16.4822798 | 0.245675543 | 1.779819417 | 0.245675543 | -6.950310021 | -0.35072394 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_1042 | -10.0 | 3.640104492 | 0.80938875 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'bHph', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4619 | null | 177.33 | 0.0 | 559.8828849 | 0.0 | 106.7576612 | -10.09102835 | -5.401524929 | -42.33761427 | -67.31075576 | -54.09051283 | -45.24244331 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
943f3796df56fb1e2da5bd08d3bdcd3526cb557674e97995d3f779000c1159db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,620 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | 45 | 4621 | -10.0 | -10 | Circle | 5 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 114.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 314.7248211 | 23.34397898 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 113.0 | PEPTIDE4621{P.A.[meL].[Bn_Gly].[dP].[meL].F}$PEPTIDE4621,PEPTIDE4621,1:R1-7:R2$$$ | PEPTIDE4621{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4621,PEPTIDE4621,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4621 | null | null | 8.57e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.926094 | 0.342792017 | 16.926094 | 0.245675544 | 1.79822632 | 0.245675544 | -7.075753188 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1044 | -10.0 | 4.128848623 | 0.977112696 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4621 | null | 159.75 | 0.0 | 561.1768672 | 0.0 | 103.1610598 | -5.045841091 | -5.47687826 | -43.16572151 | -61.6940626 | -42.22594576 | -64.56281107 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
592a97a5d3bd4143d09104c26ef7f6cd73a5d36857fa0a46a78c1b3763d66284 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,621 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'meL', 'dP', 'meL', 'F'] | 45 | 4622 | -5.57 | -5.57 | Circle | 1 | -2.07e-16 | -2.708273485 | -1.2e-16 | -2.848742208 | 3.58e-17 | -1.135165426 | 2.22e-15 | -0.249287762 | 2.597211874 | 4584.247812 | 116.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.338983051 | 1.949152542 | 0.577777778 | 120.0 | PEPTIDE4622{P.A.[Bn_Gly].[meL].[dP].[meL].F}$PEPTIDE4622,PEPTIDE4622,1:R1-7:R2$$$ | PEPTIDE4622{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4622,PEPTIDE4622,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4622 | null | null | 1.07e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.81204308 | 0.34279177 | 16.81204308 | 0.245675544 | 1.769864786 | 0.245675544 | -7.085800072 | -0.34279177 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1045 | -5.57 | 4.151385359 | 1.008829271 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.57 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Bn_Gly', 'meL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4622 | null | 159.75 | 33.17 | 561.0626121 | 0.0 | 103.1098944 | -4.994675675 | -5.372027665 | -43.21921829 | -61.43468488 | -42.4777141 | -64.50751917 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
1204ef8dd96d8ff77768061b732c9170d21199fd914f7742e9c92a1dd4f65a0d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,622 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | 46 | 4623 | -6.94 | -6.94 | Circle | 8 | -1.02e-16 | -2.687528474 | -7.83e-18 | -2.848875217 | 3.41e-16 | -1.133201522 | 10.21376815 | -0.247898695 | 2.174443962 | 4649.432248 | 134.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.057104332 | 4.057104332 | null | null | null | null | 317.9637761 | 28.86809672 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.38839154 | 819.4319472 | 0.7 | 1.266666667 | 1.866666667 | 0.456521739 | 134.0 | PEPTIDE4623{P.A.L.[Bn_Gly].[dP].[Bn_Gly].F}$PEPTIDE4623,PEPTIDE4623,1:R1-7:R2$$$ | PEPTIDE4623{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4623,PEPTIDE4623,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 4623 | null | null | 4.31e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.61453635 | 0.342800051 | 16.61453635 | 0.245675342 | 1.679489208 | 0.245675342 | -6.715824305 | -0.342800051 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_1046 | -6.94 | 5.170904136 | 2.843414914 | 35.52907898 | 36.58632203 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 44.87809926 | null | -6.94 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'Bn_Gly', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4623 | null | 168.54 | 1.69 | 508.1941317 | 0.0 | 104.7593136 | -7.008600492 | -7.639171362 | -34.75452797 | -61.77412486 | -34.17199909 | -51.68835487 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.314361038 | null |
89a4615c67543395bb7089a2de8017114dbd9e611856fbaecab17edc8454ca21 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,623 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | 47 | 4624 | -4.96 | -4.96 | Circle | 4 | -2.39e-16 | -2.709034602 | -9.97e-17 | -2.861905174 | 5.17e-17 | -1.135201116 | 1.92e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 149.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 147.0 | PEPTIDE4624{P.A.[Me_dL].[bHph].[dP].[Me_dL].F}$PEPTIDE4624,PEPTIDE4624,1:R1-7:R2$$$ | PEPTIDE4624{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4624,PEPTIDE4624,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4624 | null | null | 1.91e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_1047 | -4.96 | 3.537682361 | 0.910211429 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4624 | null | 168.54 | 80.86 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
d37d77241cb7442c0052c3045b51d5a4bb9eb126bffed0e996016b4e6222b004 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,624 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'bHph', 'dP', 'meL', 'F'] | 45 | 4625 | -6.23 | -6.23 | Circle | 4 | -1.75e-16 | -2.709034602 | -1.21e-16 | -2.861905174 | 1.9e-17 | -1.135201116 | 1.79e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 143.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 144.0 | PEPTIDE4625{P.A.[Me_dL].[bHph].[dP].[meL].F}$PEPTIDE4625,PEPTIDE4625,1:R1-7:R2$$$ | PEPTIDE4625{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4625,PEPTIDE4625,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4625 | null | null | 1.0600000000000001e+42 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_1048 | -6.23 | 3.537682361 | 0.910211429 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -6.23 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'bHph', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4625 | null | 168.54 | 8.46 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
4b64b3fa9a3cc394421bcb9dc3b9216607bfa68ba9df3408c8e25079d200b09f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,625 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'bHph', 'dP', 'Me_dL', 'F'] | 45 | 4626 | -5.07 | -5.07 | Circle | 9 | -2.39e-16 | -2.709034602 | -9.97e-17 | -2.861905174 | 5.17e-17 | -1.135201116 | 1.92e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 131.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 130.0 | PEPTIDE4626{P.A.[meL].[bHph].[dP].[Me_dL].F}$PEPTIDE4626,PEPTIDE4626,1:R1-7:R2$$$ | PEPTIDE4626{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4626,PEPTIDE4626,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 4626 | null | null | 1.91e+41 | 10.32069879 | 20.80932391 | 11.50832527 | 446.1958641 | null | 16.64330519 | 0.35072394 | 16.64330519 | 0.245675544 | 1.818272126 | 0.245675544 | -7.046931905 | -0.35072394 | 3.078 | 227.8711 | 828.068 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 15 | 0 | 3 | 3 | 326 | hepta_1049 | -5.07 | 3.537682361 | 0.910211429 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 107.3932505 | 23.30289545 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 133.741032 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'bHph', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4626 | null | 168.54 | 72.35 | 580.1279665 | 0.0 | 105.2432742 | -7.708977233 | -5.511532598 | -43.20803588 | -68.58056847 | -55.01024477 | -51.93521512 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.367874367 | null |
7823f0f292db9dd5447912b9faf997ce229490341141d0c536b8da85419e2609 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,626 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'bHph', 'dP', 'Me_dL', 'F'] | 48 | 4627 | -5.15 | -5.15 | Circle | 3 | -1.35e-16 | -2.70089283 | -1.77e-18 | -2.852854607 | 3.63e-16 | -1.133984288 | 10.0892237 | -0.248136603 | 2.211747703 | 4878.402914 | 133.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.2168207 | 4.2168207 | null | null | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.758064516 | 1.370967742 | 2.0 | 0.479166667 | 121.0 | PEPTIDE4627{P.A.[Bn_Gly].[bHph].[dP].[Me_dL].F}$PEPTIDE4627,PEPTIDE4627,1:R1-7:R2$$$ | PEPTIDE4627{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4627,PEPTIDE4627,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 4627 | null | null | 1.0699999999999999e+41 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.64675633 | 0.350975417 | 16.64675633 | 0.245675544 | 1.697143895 | 0.245675544 | -6.967678589 | -0.350975417 | 3.2337 | 233.7171 | 848.058 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 12 | 0 | 3 | 3 | 330 | hepta_1050 | -5.15 | 4.633831034 | 2.785499714 | 35.52907898 | 30.08946234 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 90.46518058 | 40.76582359 | null | -5.15 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 114.1432901 | 26.46640595 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Bn_Gly', 'bHph', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4627 | null | 168.54 | 64.9 | 547.1501562 | 0.0 | 105.2625283 | -7.174236422 | -7.803211985 | -35.72892063 | -69.80561671 | -47.37550075 | -46.10853134 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.313081439 | null |
0b629d28fa771224c40b9fd0b4dc03c9ae48a3ab247ee98227210e278e2a6af4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,628 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'L', 'P', 'dL', 'F'] | 39 | 4629 | -6.17 | -6.17 | Circle | 7 | -2.55e-16 | -2.704833216 | -1.81e-16 | -2.865903827 | -7.92e-17 | -1.135355485 | 1.03e-15 | -0.249287767 | 2.990283205 | 4193.826765 | 117.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 118.0 | PEPTIDE4629{P.[meA].[dL].L.P.[dL].F}$PEPTIDE4629,PEPTIDE4629,1:R1-7:R2$$$ | PEPTIDE4629{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4629,PEPTIDE4629,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4629 | null | null | 2.12e+38 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_1052 | -6.17 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.17 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'L', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4629 | null | 177.33 | 9.65 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
678ead8f2b302a8d0a1e5024499758cdf389dddcc50073a460b49053d45bf78a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,629 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'L', 'P', 'L', 'F'] | 38 | 4630 | -7.49 | -7.49 | Circle | 2 | -2.04e-16 | -2.704833216 | -1.87e-16 | -2.865903827 | -6.27e-17 | -1.135355485 | 9.85e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 143.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 144.0 | PEPTIDE4630{P.[meA].[dL].L.P.L.F}$PEPTIDE4630,PEPTIDE4630,1:R1-7:R2$$$ | PEPTIDE4630{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4630,PEPTIDE4630,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4630 | null | null | 5.53e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_1053 | -7.49 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -7.49 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'L', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4630 | null | 177.33 | 0.48 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
3653d1d16c46f046a21fd935351728e24c4120521af91fcb12db7867f2a417ac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,630 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'L', 'P', 'dL', 'F'] | 38 | 4631 | -4.0 | -4 | Circle | 6 | -2.2e-16 | -2.704833216 | -1.69e-16 | -2.865903827 | -9.03e-17 | -1.135355485 | 9.18e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 137.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | there was no value in original paper (since %T>100, permeability was set to -4 by CycPeptMPDB) | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 134.0 | PEPTIDE4631{P.[meA].L.L.P.[dL].F}$PEPTIDE4631,PEPTIDE4631,1:R1-7:R2$$$ | PEPTIDE4631{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4631,PEPTIDE4631,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4631 | null | null | 3.5e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_1054 | -4.0 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -4.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'L', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4631 | null | 177.33 | 109.93 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
7aff49585ce3d19e49a2ba97afec4cc71d84103fd1594a6b0194196a10ce6491 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,631 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'dL', 'P', 'L', 'F'] | 38 | 4632 | -5.96 | -5.96 | Circle | 8 | -2.2e-16 | -2.704833216 | -1.69e-16 | -2.865903827 | -9.03e-17 | -1.135355485 | 9.18e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 147.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 147.0 | PEPTIDE4632{P.[meA].L.[dL].P.L.F}$PEPTIDE4632,PEPTIDE4632,1:R1-7:R2$$$ | PEPTIDE4632{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4632,PEPTIDE4632,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4632 | null | null | 3.5e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_1055 | -5.96 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'dL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4632 | null | 177.33 | 15.05 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
5b7b93e387835c9c196228932e53a6c35a1c2551b9585eeb8d8877f3988061af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,632 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'L', 'P', 'L', 'F'] | 37 | 4633 | -6.43 | -6.43 | Circle | 9 | -2.2e-16 | -2.704833216 | -1.69e-16 | -2.865903827 | -9.03e-17 | -1.135355485 | 9.18e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 107.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | null | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 119.0 | PEPTIDE4633{P.[meA].L.L.P.L.F}$PEPTIDE4633,PEPTIDE4633,1:R1-7:R2$$$ | PEPTIDE4633{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4633,PEPTIDE4633,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 4633 | null | null | 3.5e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.50247379 | 0.342513904 | 16.50247379 | 0.245675664 | 1.79433205 | 0.245675664 | -6.969263397 | -0.342513904 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_1056 | -6.43 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.43 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'L', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4633 | null | 177.33 | 5.44 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
7e0634f04814ae2e7d146f98df86e1e1167435b114f6d6e1770fbe74e2b8d0f9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,633 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | 43 | 4634 | -6.0 | -6 | Circle | 5 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 118.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 116.0 | PEPTIDE4634{P.[meA].[dL].[dL].P.[Me_dL].F}$PEPTIDE4634,PEPTIDE4634,1:R1-7:R2$$$ | PEPTIDE4634{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4634,PEPTIDE4634,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4634 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1057 | -6.0 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4634 | null | 168.54 | 13.95 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
1798b52cb9c8bc7aba354e2b2b96f740f2a75c0c57eb263767552cde45545324 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,634 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'dL', 'P', 'dL', 'F'] | 43 | 4635 | -5.55 | -5.55 | Circle | 4 | -2.49e-16 | -2.715714376 | -1.91e-16 | -2.861153505 | -8.97e-17 | -1.135673155 | 9.72e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 107.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 106.0 | PEPTIDE4635{P.[meA].[Me_dL].[dL].P.[dL].F}$PEPTIDE4635,PEPTIDE4635,1:R1-7:R2$$$ | PEPTIDE4635{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4635,PEPTIDE4635,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4635 | null | null | 1.23e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1058 | -5.55 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4635 | null | 168.54 | 34.59 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
5748297623cd6cbaf0b1701bd0d4c0d5a5358a9e359e170320e5ead26e9e9bd9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,635 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'dL', 'P', 'dL', 'F'] | 41 | 4636 | -7.13 | -7.13 | Circle | 1 | -1.96e-16 | -2.715714376 | -2.11e-16 | -2.861153505 | -1.82e-16 | -1.135673155 | 8.61e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 114.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 111.0 | PEPTIDE4636{P.[meA].[meL].[dL].P.[dL].F}$PEPTIDE4636,PEPTIDE4636,1:R1-7:R2$$$ | PEPTIDE4636{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4636,PEPTIDE4636,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4636 | null | null | 1.2399999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1059 | -7.13 | 3.30736323 | -0.501581511 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -7.13 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'meL', 'dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4636 | null | 168.54 | 1.11 | 573.1986351 | 0.0 | 104.8301493 | -8.10239631 | -2.740663969 | -50.05392969 | -58.49468668 | -49.21018774 | -63.51025332 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
3c1f103976efb119b35ef4128d3a27c1835db68bc72dfd9885916f21d943fa7c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,636 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'meL', 'P', 'dL', 'F'] | 41 | 4637 | -6.38 | -6.38 | Circle | 8 | -2.52e-16 | -2.719003505 | -2.01e-16 | -2.85853353 | -1.02e-16 | -1.135757679 | 9.4e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 116.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 115.0 | PEPTIDE4637{P.[meA].[dL].[meL].P.[dL].F}$PEPTIDE4637,PEPTIDE4637,1:R1-7:R2$$$ | PEPTIDE4637{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4637,PEPTIDE4637,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4637 | null | null | 1.2399999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1060 | -6.38 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.38 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4637 | null | 168.54 | 6.08 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
ac86762693fda6fe069bfc7fd9279a2dbd297a8e7c518b6a44401d01dfbe939b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,637 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Me_dL', 'P', 'dL', 'F'] | 42 | 4638 | -5.96 | -5.96 | Circle | 9 | -2.03e-16 | -2.719003505 | -2.19e-16 | -2.85853353 | -9.32e-17 | -1.135757679 | 6.15e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 129.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 130.0 | PEPTIDE4638{P.[meA].L.[Me_dL].P.[dL].F}$PEPTIDE4638,PEPTIDE4638,1:R1-7:R2$$$ | PEPTIDE4638{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4638,PEPTIDE4638,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4638 | null | null | 1.3399999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1061 | -5.96 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'Me_dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4638 | null | 168.54 | 15.23 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
efe2abddafb980d45cfc1196c140503323840af58db78e54a3b106f1f3306ae3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,638 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'dL', 'P', 'Me_dL', 'F'] | 42 | 4639 | -5.56 | -5.56 | Circle | 5 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 112.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 112.0 | PEPTIDE4639{P.[meA].L.[dL].P.[Me_dL].F}$PEPTIDE4639,PEPTIDE4639,1:R1-7:R2$$$ | PEPTIDE4639{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4639,PEPTIDE4639,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4639 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1062 | -5.56 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.56 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4639 | null | 168.54 | 33.47 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
9e445067e72bcef6b93c6d35b1d5b2b111809561c1813c9efad511ab28ddb5ab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,639 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'meL', 'P', 'dL', 'F'] | 40 | 4640 | -7.66 | -7.66 | Circle | 2 | -2.03e-16 | -2.719003505 | -2.19e-16 | -2.85853353 | -9.32e-17 | -1.135757679 | 6.15e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 129.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 127.0 | PEPTIDE4640{P.[meA].L.[meL].P.[dL].F}$PEPTIDE4640,PEPTIDE4640,1:R1-7:R2$$$ | PEPTIDE4640{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4640,PEPTIDE4640,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4640 | null | null | 1.3399999999999999e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1063 | -7.66 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -7.66 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4640 | null | 168.54 | 0.32 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
f3d04f4f0156685c5fe5fb6bb8c0479ba741dcb21821f2871b43629ee9978ab8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,641 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'dL', 'P', 'meL', 'F'] | 40 | 4642 | -5.33 | -5.33 | Circle | 8 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 132.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 130.0 | PEPTIDE4642{P.[meA].L.[dL].P.[meL].F}$PEPTIDE4642,PEPTIDE4642,1:R1-7:R2$$$ | PEPTIDE4642{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4642,PEPTIDE4642,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4642 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1065 | -5.33 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.33 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4642 | null | 168.54 | 50.59 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
ab0cfc0c64495e5cd700d18e865d2ba40d5d8733c5fb23074bae4f4356530123 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,643 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'L', 'P', 'Me_dL', 'F'] | 41 | 4644 | -5.91 | -5.91 | Circle | 6 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 112.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 113.0 | PEPTIDE4644{P.[meA].L.L.P.[Me_dL].F}$PEPTIDE4644,PEPTIDE4644,1:R1-7:R2$$$ | PEPTIDE4644{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4644,PEPTIDE4644,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4644 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1067 | -5.91 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.91 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'L', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4644 | null | 168.54 | 16.75 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
2091a1bd2470b2a35d8357298f72f42d2201b0d3bd27892c201fd87b195a8209 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,644 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'meL', 'P', 'L', 'F'] | 39 | 4645 | -5.91 | -5.91 | Circle | 5 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 134.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 135.0 | PEPTIDE4645{P.[meA].L.[meL].P.L.F}$PEPTIDE4645,PEPTIDE4645,1:R1-7:R2$$$ | PEPTIDE4645{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4645,PEPTIDE4645,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4645 | null | null | 6.29e+38 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.75161389 | 0.342505861 | 16.75161389 | 0.245675664 | 1.812220469 | 0.245675664 | -7.25572173 | -0.342505861 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1068 | -5.91 | 3.258972993 | -0.486039757 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.91 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'meL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4645 | null | 168.54 | 16.7 | 573.4150351 | 0.0 | 104.7716283 | -8.043875323 | -2.732845829 | -50.11532563 | -58.46659251 | -49.31049071 | -63.60086674 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
6b94dae05fae59c9b2ca3a7528117df23f39538f7fa5635edbbe2bdeedc5e133 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,645 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'L', 'P', 'meL', 'F'] | 39 | 4646 | -5.86 | -5.86 | Circle | 1 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 134.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 131.0 | PEPTIDE4646{P.[meA].L.L.P.[meL].F}$PEPTIDE4646,PEPTIDE4646,1:R1-7:R2$$$ | PEPTIDE4646{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4646,PEPTIDE4646,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 4646 | null | null | 1.8e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1069 | -5.86 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.86 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'L', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4646 | null | 168.54 | 18.65 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
5b4d4b023b69f3d091a82d9e0e0e59501f274e5880f755ce709128f9ec0268ae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,646 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 46 | 4647 | -5.54 | -5.54 | Circle | 4 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 112.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 116.0 | PEPTIDE4647{P.[meA].[dL].[Me_dL].P.[Me_dL].F}$PEPTIDE4647,PEPTIDE4647,1:R1-7:R2$$$ | PEPTIDE4647{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4647,PEPTIDE4647,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4647 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1070 | -5.54 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4647 | null | 159.75 | 35.28 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
3fe7f111748988b4379c605dfb0cbd273bafa26fa2f1e9595d13ad1a90bbe7e9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,647 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'Me_dL', 'P', 'dL', 'F'] | 46 | 4648 | -6.49 | -6.49 | Circle | 2 | -2.44e-16 | -2.727990743 | -2.05e-16 | -2.85791785 | -6.49e-17 | -1.13601255 | 7.36e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 99.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 98.0 | PEPTIDE4648{P.[meA].[Me_dL].[Me_dL].P.[dL].F}$PEPTIDE4648,PEPTIDE4648,1:R1-7:R2$$$ | PEPTIDE4648{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4648,PEPTIDE4648,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4648 | null | null | 1.95e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1071 | -6.49 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.49 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'Me_dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4648 | null | 159.75 | 4.7 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
84f694cbd852a6850a8d6ba49507ef23b16535068e3a5332434dfe82a057a85b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,648 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | 46 | 4649 | -5.05 | -5.05 | Circle | 2 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 90.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 90.0 | PEPTIDE4649{P.[meA].[Me_dL].[dL].P.[Me_dL].F}$PEPTIDE4649,PEPTIDE4649,1:R1-7:R2$$$ | PEPTIDE4649{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4649,PEPTIDE4649,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4649 | null | null | 1.67e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1072 | -5.05 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.05 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4649 | null | 159.75 | 73.31 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
1e10bf74d86a95f32524590feecf50de948fb6197915371f93dede1c80d1be52 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,649 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'Me_dL', 'P', 'dL', 'F'] | 44 | 4650 | -10.0 | -10 | Circle | 7 | -2.41e-16 | -2.727990743 | -2.01e-16 | -2.85791785 | -2.27e-17 | -1.13601255 | 7.25e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 111.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 113.0 | PEPTIDE4650{P.[meA].[meL].[Me_dL].P.[dL].F}$PEPTIDE4650,PEPTIDE4650,1:R1-7:R2$$$ | PEPTIDE4650{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4650,PEPTIDE4650,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4650 | null | null | 1.2999999999999998e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1073 | -10.0 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]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)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'meL', 'Me_dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4650 | null | 159.75 | 0.0 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
a7c79f58bc6e0fce9ae9aa4ef0c0dbb6d2d3f74ba19ab15aaefa09f98fdc3c4d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,650 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'meL', 'P', 'dL', 'F'] | 44 | 4651 | -6.51 | -6.51 | Circle | 9 | -2.08e-16 | -2.727990743 | -2.11e-16 | -2.85791785 | -7.26e-17 | -1.13601255 | 8e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 104.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 102.0 | PEPTIDE4651{P.[meA].[Me_dL].[meL].P.[dL].F}$PEPTIDE4651,PEPTIDE4651,1:R1-7:R2$$$ | PEPTIDE4651{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4651,PEPTIDE4651,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4651 | null | null | 1.01e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1074 | -6.51 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'meL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4651 | null | 159.75 | 4.47 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
d97aec001e44856d3fe9cfca82d12df4a1f4ad2e349dd8c92a8c5657d1281f27 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,651 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'dL', 'P', 'Me_dL', 'F'] | 44 | 4652 | -6.0 | -6 | Circle | 2 | -3.1e-16 | -2.716574651 | -2.07e-16 | -2.854861895 | -6.6e-17 | -1.135676657 | 4.9e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 95.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 95.0 | PEPTIDE4652{P.[meA].[meL].[dL].P.[Me_dL].F}$PEPTIDE4652,PEPTIDE4652,1:R1-7:R2$$$ | PEPTIDE4652{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4652,PEPTIDE4652,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4652 | null | null | 2.04e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1075 | -6.0 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'meL', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4652 | null | 159.75 | 13.75 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
99a932db957a032e9e41b35b0cfc485a69834cd70a18d03f5d86c59eec535b22 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,652 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'Me_dL', 'P', 'meL', 'F'] | 44 | 4653 | -5.06 | -5.06 | Circle | 7 | -2.77e-16 | -2.720325117 | -2.34e-16 | -2.853165073 | -6.45e-17 | -1.135757901 | 6.16e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 100.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 103.0 | PEPTIDE4653{P.[meA].[dL].[Me_dL].P.[meL].F}$PEPTIDE4653,PEPTIDE4653,1:R1-7:R2$$$ | PEPTIDE4653{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4653,PEPTIDE4653,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4653 | null | null | 5.96e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1076 | -5.06 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.06 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4653 | null | 159.75 | 73.2 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
a881e972b16d15d17e200079157a96b99e9811141651ac3514ced1b0cf2003db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,653 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'meL', 'P', 'Me_dL', 'F'] | 44 | 4654 | -5.99 | -5.99 | Circle | 3 | -2.49e-16 | -2.720325117 | -2.18e-16 | -2.853165073 | -4.66e-17 | -1.135757901 | 8.12e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 104.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 101.0 | PEPTIDE4654{P.[meA].[dL].[meL].P.[Me_dL].F}$PEPTIDE4654,PEPTIDE4654,1:R1-7:R2$$$ | PEPTIDE4654{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4654,PEPTIDE4654,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4654 | null | null | 1.4999999999999999e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1077 | -5.99 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.99 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4654 | null | 159.75 | 14.29 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
f3d145995ceeb003a0ccfeba7b85e756c18183d89330dcfc9a97b8688e65cdd2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,654 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Me_dL', 'P', 'Me_dL', 'F'] | 45 | 4655 | -5.32 | -5.32 | Circle | 6 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 99.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 102.0 | PEPTIDE4655{P.[meA].L.[Me_dL].P.[Me_dL].F}$PEPTIDE4655,PEPTIDE4655,1:R1-7:R2$$$ | PEPTIDE4655{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4655,PEPTIDE4655,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4655 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1078 | -5.32 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.32 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4655 | null | 159.75 | 51.41 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
c5b2db67d308f8d4a7b3b7c4b3c8c649848783743fdb290f0d24221ca1339144 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,655 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'dL', 'P', 'meL', 'F'] | 44 | 4656 | -5.03 | -5.03 | Circle | 7 | -2.75e-16 | -2.716574651 | -2.21e-16 | -2.854861895 | -5.55e-17 | -1.135676657 | 6.04e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 96.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 96.0 | PEPTIDE4656{P.[meA].[Me_dL].[dL].P.[meL].F}$PEPTIDE4656,PEPTIDE4656,1:R1-7:R2$$$ | PEPTIDE4656{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4656,PEPTIDE4656,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4656 | null | null | 1.19e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.73789566 | 0.342496078 | 16.73789566 | 0.245675665 | 1.855180592 | 0.245675665 | -7.242102749 | -0.342496078 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1079 | -5.03 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.03 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4656 | null | 159.75 | 75.64 | 593.5266292 | 0.0 | 103.1914705 | -5.587731864 | -2.805527009 | -51.00873072 | -59.61980048 | -50.05136737 | -70.47827553 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
ec74d1476cc591ac3de4516c1ea9d53bfd279d990b8fb3c897bc42c199507c09 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,657 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | 44 | 4658 | -6.38 | -6.38 | Circle | 9 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 132.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 131.0 | PEPTIDE4658{P.[meA].[dL].[dL].P.[Bn_Gly].F}$PEPTIDE4658,PEPTIDE4658,1:R1-7:R2$$$ | PEPTIDE4658{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4658,PEPTIDE4658,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4658 | null | null | 7.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1081 | -6.38 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.38 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4658 | null | 168.54 | 6.05 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
e4383b51fff0228857fb01a9cb060c07e42efb0d3957c2a91034c5c3361d569e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,658 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Bn_Gly', 'dL', 'P', 'dL', 'F'] | 44 | 4659 | -5.8 | -5.8 | Circle | 2 | -1.81e-16 | -2.6899625 | -9.35e-17 | -2.858649004 | 3.07e-17 | -1.134655903 | 1.98e-15 | -0.249287762 | 2.537078664 | 4475.324525 | 144.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.310344828 | 1.931034483 | 0.568181818 | 145.0 | PEPTIDE4659{P.[meA].[Bn_Gly].[dL].P.[dL].F}$PEPTIDE4659,PEPTIDE4659,1:R1-7:R2$$$ | PEPTIDE4659{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4659,PEPTIDE4659,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4659 | null | null | 4.22e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.59466958 | 0.342747537 | 16.59466958 | 0.245675664 | 1.749911147 | 0.245675664 | -6.787468991 | -0.342747537 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1082 | -5.8 | 4.349235149 | 0.998483616 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Bn_Gly', 'dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4659 | null | 168.54 | 20.99 | 540.504521 | 0.0 | 104.8926382 | -7.653405192 | -5.306725478 | -42.18297002 | -60.43761447 | -41.632444 | -57.26733346 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
79116ffafa0a4fa3f96bbf3df8af827ae8d58ca3101de33dd4fac7a31b0613df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,659 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'meL', 'P', 'Me_dL', 'F'] | 43 | 4660 | -6.22 | -6.22 | Circle | 4 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 114.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 113.0 | PEPTIDE4660{P.[meA].L.[meL].P.[Me_dL].F}$PEPTIDE4660,PEPTIDE4660,1:R1-7:R2$$$ | PEPTIDE4660{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4660,PEPTIDE4660,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4660 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1083 | -6.22 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4660 | null | 159.75 | 8.66 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
a554866f7cc87ba1f335a493f6c307fd4ed9b20cbff22744a57ad756ae20ceca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,660 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'meL', 'P', 'L', 'F'] | 43 | 4661 | -6.41 | -6.41 | Circle | 5 | -2.44e-16 | -2.727990743 | -2.05e-16 | -2.85791785 | -6.49e-17 | -1.13601255 | 7.36e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 127.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.245614035 | 1.842105263 | 0.697674419 | 124.0 | PEPTIDE4661{P.[meA].[Me_dL].[meL].P.L.F}$PEPTIDE4661,PEPTIDE4661,1:R1-7:R2$$$ | PEPTIDE4661{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4661,PEPTIDE4661,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4661 | null | null | 1.95e+41 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.95604453 | 0.342504271 | 16.95604453 | 0.245675664 | 1.834616302 | 0.245675664 | -7.402252542 | -0.342504271 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1084 | -6.41 | 3.077096353 | -0.391610441 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.41 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'meL', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4661 | null | 159.75 | 5.6 | 593.7477844 | 0.0 | 102.9273382 | -5.323599567 | -2.76597576 | -51.07455907 | -59.48623847 | -49.96515748 | -70.89292557 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
b8e2aa5cf1765f95774acfc3ca2dde6d905385f73fb6b5c89b1c0f70a194d183 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,661 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'meL', 'P', 'meL', 'F'] | 42 | 4662 | -5.59 | -5.59 | Circle | 4 | -2.77e-16 | -2.720325117 | -2.34e-16 | -2.853165073 | -6.45e-17 | -1.135757901 | 6.16e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 92.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 94.0 | PEPTIDE4662{P.[meA].[dL].[meL].P.[meL].F}$PEPTIDE4662,PEPTIDE4662,1:R1-7:R2$$$ | PEPTIDE4662{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4662,PEPTIDE4662,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4662 | null | null | 5.96e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1085 | -5.59 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N1C | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4662 | null | 159.75 | 31.79 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
38af54d863b8a7a70e9de8d57e83dc88b67277589282a68162c3d1d708c72b0b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,662 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Me_dL', 'P', 'meL', 'F'] | 43 | 4663 | -5.28 | -5.28 | Circle | 2 | -2.49e-16 | -2.720325117 | -1.93e-16 | -2.853165073 | -4.04e-17 | -1.135757901 | 8.84e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 108.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 107.0 | PEPTIDE4663{P.[meA].L.[Me_dL].P.[meL].F}$PEPTIDE4663,PEPTIDE4663,1:R1-7:R2$$$ | PEPTIDE4663{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4663,PEPTIDE4663,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 4663 | null | null | 2.1899999999999997e+40 | 9.28286508 | 19.77991863 | 10.92394938 | 433.1954521 | null | 16.9218945 | 0.342505861 | 16.9218945 | 0.245675665 | 1.850673178 | 0.245675665 | -7.354972368 | -0.342505861 | 2.8335 | 217.1904 | 794.051 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 316 | hepta_1086 | -5.28 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4663 | null | 159.75 | 54.52 | 593.7943839 | 0.0 | 103.0909313 | -5.487192684 | -2.797708869 | -51.07012667 | -59.59170631 | -50.15167034 | -70.62024359 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.409836501 | null |
f04039ef495e66b3ca618720caa959fbf38529ee2bd1cb0f3e53443cc41c68ae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,663 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | 43 | 4664 | -6.79 | -6.79 | Circle | 5 | -1.77e-16 | -2.690424458 | -1.01e-16 | -2.855956439 | 4.18e-17 | -1.134690049 | 2.48e-15 | -0.249287762 | 2.536549646 | 4475.324525 | 136.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.839218151 | 3.839218151 | null | null | null | null | 308.1588979 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.327586207 | 1.965517241 | 0.568181818 | 137.0 | PEPTIDE4664{P.[meA].[dL].[Bn_Gly].P.L.F}$PEPTIDE4664,PEPTIDE4664,1:R1-7:R2$$$ | PEPTIDE4664{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4664,PEPTIDE4664,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4664 | null | null | 8.439999999999999e+37 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.65500838 | 0.342505615 | 16.65500838 | 0.245675664 | 1.770507708 | 0.245675664 | -6.859244818 | -0.342505615 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1087 | -6.79 | 4.283547204 | 0.884004868 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.79 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4664 | null | 168.54 | 2.39 | 540.6311932 | 0.0 | 104.8751169 | -7.635883863 | -5.352869605 | -42.20457835 | -60.51478586 | -41.49466658 | -57.38685921 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
61cae80d1c8a90ecb769b06a72ac365bf32e1ded809fcc4f64609616d07d1bdb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,664 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | 43 | 4665 | -7.13 | -7.13 | Circle | 1 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 118.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 120.0 | PEPTIDE4665{P.[meA].L.[dL].P.[Bn_Gly].F}$PEPTIDE4665,PEPTIDE4665,1:R1-7:R2$$$ | PEPTIDE4665{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4665,PEPTIDE4665,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4665 | null | null | 7.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1088 | -7.13 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -7.13 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4665 | null | 168.54 | 1.09 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
4ec91f39311458519ed8e32b78e17c9f8717bfe5ab1fd9636b2e57d9c8f380d2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,665 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | 43 | 4666 | -6.29 | -6.29 | Circle | 3 | -1.16e-16 | -2.704304615 | -8.21e-17 | -2.863034194 | 9.42e-17 | -1.135355245 | 1.98e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 112.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 110.0 | PEPTIDE4666{P.[meA].[dL].L.P.[Bn_Gly].F}$PEPTIDE4666,PEPTIDE4666,1:R1-7:R2$$$ | PEPTIDE4666{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4666,PEPTIDE4666,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4666 | null | null | 1.37e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1089 | -6.29 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.29 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4666 | null | 168.54 | 7.37 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
5e6018de447f0c5db1d09370513785a809c806d0803ea88939f5556260f42fe0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,668 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Bn_Gly', 'P', 'L', 'F'] | 42 | 4669 | -6.28 | -6.28 | Circle | 1 | -1.77e-16 | -2.690424458 | -1.01e-16 | -2.855956439 | 4.18e-17 | -1.134690049 | 2.48e-15 | -0.249287762 | 2.536549646 | 4475.324525 | 122.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.839218151 | 3.839218151 | null | null | null | null | 308.1588979 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.327586207 | 1.965517241 | 0.568181818 | 119.0 | PEPTIDE4669{P.[meA].L.[Bn_Gly].P.L.F}$PEPTIDE4669,PEPTIDE4669,1:R1-7:R2$$$ | PEPTIDE4669{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4669,PEPTIDE4669,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4669 | null | null | 8.439999999999999e+37 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.65500838 | 0.342505615 | 16.65500838 | 0.245675664 | 1.770507708 | 0.245675664 | -6.859244818 | -0.342505615 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1092 | -6.28 | 4.283547204 | 0.884004868 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -6.28 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'Bn_Gly', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4669 | null | 168.54 | 7.62 | 540.6311932 | 0.0 | 104.8751169 | -7.635883863 | -5.352869605 | -42.20457835 | -60.51478586 | -41.49466658 | -57.38685921 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
cd932aa983ac9491c9ce2ec7700147e6c3e695f273052ea3a64a4c453edaeb92 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,669 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'L', 'P', 'Bn_Gly', 'F'] | 42 | 4670 | -6.17 | -6.17 | Circle | 3 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 124.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 125.0 | PEPTIDE4670{P.[meA].L.L.P.[Bn_Gly].F}$PEPTIDE4670,PEPTIDE4670,1:R1-7:R2$$$ | PEPTIDE4670{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4670,PEPTIDE4670,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 4670 | null | null | 7.86e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.64769552 | 0.342513904 | 16.64769552 | 0.245675462 | 1.73644348 | 0.245675462 | -6.944071508 | -0.342513904 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1093 | -6.17 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.17 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'L', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 4670 | null | 168.54 | 9.54 | 540.5005027 | 0.0 | 104.9568193 | -7.717586243 | -5.214768552 | -42.32806083 | -60.21899597 | -41.67244523 | -57.38879849 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.369231058 | null |
82bffffa9fe9ccd9ed56b658e6a9b15a6579394505ba5b2480f289ed55e8310a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,670 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 49 | 4671 | -5.8 | -5.8 | Circle | 8 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 103.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 99.0 | PEPTIDE4671{P.[meA].[Me_dL].[Me_dL].P.[Me_dL].F}$PEPTIDE4671,PEPTIDE4671,1:R1-7:R2$$$ | PEPTIDE4671{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4671,PEPTIDE4671,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4671 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_1094 | -5.8 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.8 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4671 | null | 150.96 | 21.02 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
659d8aeb21feb9bd74277df32249a5415e53080d9c26d3402190e787d40511c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,671 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 47 | 4672 | -6.14 | -6.14 | Circle | 4 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 90.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 90.0 | PEPTIDE4672{P.[meA].[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE4672,PEPTIDE4672,1:R1-7:R2$$$ | PEPTIDE4672{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4672,PEPTIDE4672,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4672 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_1095 | -6.14 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -6.14 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4672 | null | 150.96 | 10.21 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
741ed4c40aa36eafdc943c4b34a2aa03ec9fb1a312384f959821cc6348b84343 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,672 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | 47 | 4673 | -5.73 | -5.73 | Circle | 8 | -2.53e-16 | -2.728611251 | -2.29e-16 | -2.848007412 | -9.06e-17 | -1.136012854 | 6.66e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 93.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 92.0 | PEPTIDE4673{P.[meA].[Me_dL].[meL].P.[Me_dL].F}$PEPTIDE4673,PEPTIDE4673,1:R1-7:R2$$$ | PEPTIDE4673{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4673,PEPTIDE4673,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4673 | null | null | 2.39e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_1096 | -5.73 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.73 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'meL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4673 | null | 150.96 | 24.32 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
874c186e6f4ada0b766e8e4d06f5829dbc8029888b10cd3c55e93b54077f1a04 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,673 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'bHph', 'P', 'dL', 'F'] | 42 | 4674 | -6.65 | -6.65 | Circle | 3 | -1.16e-16 | -2.695474594 | -1.58e-16 | -2.86859636 | 7.5e-18 | -1.134687049 | 1.87e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 131.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | null | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 143.0 | PEPTIDE4674{P.[meA].[dL].[bHph].P.[dL].F}$PEPTIDE4674,PEPTIDE4674,1:R1-7:R2$$$ | PEPTIDE4674{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4674,PEPTIDE4674,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4674 | null | null | 2.1199999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_1097 | -6.65 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.65 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4674 | null | 177.33 | 3.29 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
859eab27f472ae1e18de41d3a2498eb4b5fe2bf10e7ef941a1adcf3f92da828f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,674 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | 47 | 4675 | -6.36 | -6.36 | Circle | 8 | -1.54e-16 | -2.707545291 | -1.7e-16 | -2.855770806 | 7.04e-18 | -1.134995374 | 2.34e-15 | -0.249287762 | 2.592948797 | 4584.247812 | 122.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.355932203 | 2.0 | 0.577777778 | 120.0 | PEPTIDE4675{P.[meA].[Me_dL].[Bn_Gly].P.[dL].F}$PEPTIDE4675,PEPTIDE4675,1:R1-7:R2$$$ | PEPTIDE4675{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4675,PEPTIDE4675,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4675 | null | null | 2.6899999999999998e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.97167505 | 0.342504272 | 16.97167505 | 0.245675664 | 1.792903542 | 0.245675664 | -7.145703151 | -0.342504272 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1098 | -6.36 | 4.046252125 | 0.958272512 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.36 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4675 | null | 159.75 | 6.26 | 560.8600663 | 0.0 | 103.2023686 | -5.087149873 | -5.465718924 | -43.08351665 | -61.69128477 | -42.05008271 | -64.5180153 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
d33b6add80013e2dad43431134c0da85a770f477dac2e3ddf621169a19c03924 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,675 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 47 | 4676 | -6.25 | -6.25 | Circle | 8 | -2.42e-16 | -2.70049204 | -1.25e-16 | -2.847513682 | 9.11e-17 | -1.134994817 | 2.45e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 108.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 106.0 | PEPTIDE4676{P.[meA].[dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE4676,PEPTIDE4676,1:R1-7:R2$$$ | PEPTIDE4676{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4676,PEPTIDE4676,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4676 | null | null | 1.2899999999999999e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.74209516 | 0.342505615 | 16.74209516 | 0.245675665 | 1.808960417 | 0.245675665 | -7.032168051 | -0.342505615 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1099 | -6.25 | 4.210992399 | 0.981716191 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.25 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4676 | null | 159.75 | 8.1 | 560.8101853 | 0.0 | 103.3450775 | -5.229858843 | -5.462877273 | -43.09317568 | -61.71264536 | -42.25555106 | -64.23448795 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
8427c2ea3aa7c3e31c75990a8c5a07cc2d7f8731c6364af1ef21c574033f8adb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,676 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Bn_Gly', 'Me_dL', 'P', 'dL', 'F'] | 47 | 4677 | -5.52 | -5.52 | Circle | 5 | -1.45e-16 | -2.702576021 | -8.15e-17 | -2.85748673 | 6.89e-17 | -1.134956474 | 1.7e-15 | -0.249287762 | 2.592124603 | 4584.247812 | 111.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 110.0 | PEPTIDE4677{P.[meA].[Bn_Gly].[Me_dL].P.[dL].F}$PEPTIDE4677,PEPTIDE4677,1:R1-7:R2$$$ | PEPTIDE4677{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4677,PEPTIDE4677,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4677 | null | null | 5.23e+38 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.71442087 | 0.342504271 | 16.71442087 | 0.245675664 | 1.795055775 | 0.245675664 | -7.052753138 | -0.342504271 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1100 | -5.52 | 4.135551334 | 0.938832055 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.52 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Bn_Gly', 'Me_dL', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4677 | null | 159.75 | 36.13 | 560.6008477 | 0.0 | 103.2973716 | -5.182152908 | -5.411756657 | -43.07817423 | -61.49581938 | -42.22491374 | -64.33873566 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
3f4736fa3319e4ec33537e4b2c1fe2aa4e6d9443b40ac5d03b120002bbde8573 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,677 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | 47 | 4678 | -5.17 | -5.17 | Circle | 3 | -1.81e-16 | -2.715597743 | -1.16e-16 | -2.852684226 | 5.38e-17 | -1.135665765 | 2.29e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 125.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 115.0 | PEPTIDE4678{P.[meA].[Me_dL].[dL].P.[Bn_Gly].F}$PEPTIDE4678,PEPTIDE4678,1:R1-7:R2$$$ | PEPTIDE4678{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4678,PEPTIDE4678,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4678 | null | null | 2.91e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1101 | -5.17 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.17 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4678 | null | 159.75 | 63.24 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
02bc619f3d1528c5ab582a07b011a097a4b709d623cd51fd5b2468fdc7e49e3f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,678 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Bn_Gly', 'dL', 'P', 'Me_dL', 'F'] | 47 | 4679 | -5.22 | -5.22 | Circle | 1 | -2.35e-16 | -2.703149193 | -1.19e-16 | -2.848708369 | -3.37e-17 | -1.134960512 | 1.72e-15 | -0.249287762 | 2.595108979 | 4584.247812 | 113.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.305084746 | 1.881355932 | 0.577777778 | 112.0 | PEPTIDE4679{P.[meA].[Bn_Gly].[dL].P.[Me_dL].F}$PEPTIDE4679,PEPTIDE4679,1:R1-7:R2$$$ | PEPTIDE4679{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4679,PEPTIDE4679,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4679 | null | null | 8.27e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.72733741 | 0.342747537 | 16.72733741 | 0.245675665 | 1.769864786 | 0.245675665 | -7.073927324 | -0.342747537 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1102 | -5.22 | 4.221568949 | 1.10642026 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Bn_Gly', 'dL', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4679 | null | 159.75 | 59.8 | 560.7260265 | 0.0 | 103.3397515 | -5.22453282 | -5.400419577 | -43.09724467 | -61.62262196 | -42.42649036 | -64.12780191 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
392177403c431c62be130cbff8355ac518d235c3dc0bf5b725114c7d0f514405 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,679 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 45 | 4680 | -5.4 | -5.4 | Circle | 7 | -2.56e-16 | -2.728611251 | -1.92e-16 | -2.848007412 | -1.05e-16 | -1.136012854 | 7.12e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 105.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 106.0 | PEPTIDE4680{P.[meA].[meL].[Me_dL].P.[meL].F}$PEPTIDE4680,PEPTIDE4680,1:R1-7:R2$$$ | PEPTIDE4680{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4680,PEPTIDE4680,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4680 | null | null | 2.91e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_1103 | -5.4 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.4 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'meL', 'Me_dL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4680 | null | 150.96 | 44.65 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
8f0f4f020edcce86bc940ee0fc844598e9f37195473cc54a8bf58bd863e795d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,680 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | 45 | 4681 | -5.55 | -5.55 | Circle | 1 | -2.52e-16 | -2.728611251 | -2.43e-16 | -2.848007412 | -1.01e-16 | -1.136012854 | 3.48e-16 | -0.249287767 | 3.194145574 | 4518.643012 | 106.0 | null | null | 103.0470054 | 96.9882332 | 27.9882332 | 54.40106466 | 48.84821857 | 14.40100497 | 10.04918691 | 10.04918691 | 6.362386751 | 6.362386751 | 3.934680614 | 3.934680614 | null | null | null | null | 311.4858662 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 807.5258475 | 0.689655172 | 1.172413793 | 1.706896552 | 0.704545455 | 109.0 | PEPTIDE4681{P.[meA].[Me_dL].[meL].P.[meL].F}$PEPTIDE4681,PEPTIDE4681,1:R1-7:R2$$$ | PEPTIDE4681{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4681,PEPTIDE4681,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 4681 | null | null | 2.87e+42 | 9.366176303 | 19.97782252 | 10.56862906 | 442.5222501 | null | 17.05456233 | 0.342180206 | 17.05456233 | 0.245675665 | 1.873069011 | 0.245675665 | -7.480397538 | -0.342180206 | 3.1757 | 221.8177 | 808.078 | Circle | 7 | 7 | null | 1 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 1 | 14 | 0 | 19 | 0 | 3 | 3 | 322 | hepta_1104 | -5.55 | 2.967921041 | -0.217752521 | 34.70927174 | 42.12524728 | 1.411842078 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 124.032431 | 16.44910267 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[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 | 128.1851842 | 41.35025811 | 0.0 | 34.70927174 | 17.68187306 | 141.0718913 | 40.89702697 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'meL', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 4681 | null | 150.96 | 34.33 | 614.2081859 | 0.0 | 101.1836246 | -2.703900398 | -2.8308388 | -52.0293601 | -60.61135228 | -50.80633711 | -77.99335518 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.424272131 | null |
cf9dbafb36193f48c1e68349f9abdf004d4654f40d838be4112615c1f06fc782 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,681 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'bHph', 'P', 'L', 'F'] | 41 | 4682 | -10.0 | -10 | Circle | 6 | -1.81e-16 | -2.695474594 | -6.31e-17 | -2.86859636 | 1.8e-17 | -1.134687049 | 2.43e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 136.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 135.0 | PEPTIDE4682{P.[meA].[dL].[bHph].P.L.F}$PEPTIDE4682,PEPTIDE4682,1:R1-7:R2$$$ | PEPTIDE4682{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4682,PEPTIDE4682,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4682 | null | null | 2.3999999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_1105 | -10.0 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'bHph', 'P', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4682 | null | 177.33 | 0.0 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
d7aac68debf404e4f9286f275c40c1d39eac8ed292a01f9e3bab694c4fcf04f1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,683 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | 45 | 4684 | -5.9 | -5.9 | Circle | 8 | -1.65e-16 | -2.715597743 | -1.75e-16 | -2.852684226 | 7.04e-17 | -1.135665765 | 1.91e-15 | -0.249287767 | 2.598535165 | 4584.247812 | 111.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 27.49733817 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 813.4788974 | 0.745762712 | 1.322033898 | 1.915254237 | 0.577777778 | 109.0 | PEPTIDE4684{P.[meA].[meL].[dL].P.[Bn_Gly].F}$PEPTIDE4684,PEPTIDE4684,1:R1-7:R2$$$ | PEPTIDE4684{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4684,PEPTIDE4684,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4684 | null | null | 1.15e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.7462191 | 0.342496078 | 16.7462191 | 0.245675462 | 1.758839313 | 0.245675462 | -7.168632199 | -0.342496078 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1107 | -5.9 | 4.120442253 | 1.105729543 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.9 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'meL', 'dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4684 | null | 159.75 | 17.14 | 560.631853 | 0.0 | 103.3051672 | -5.189948543 | -5.276729542 | -43.25642692 | -61.31348445 | -42.29190339 | -64.44186071 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
d972ff2952d290e70dd3a1e65e989db46727550904e7fa6cb88a9de9226f9174 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,684 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'Bn_Gly', 'P', 'meL', 'F'] | 45 | 4685 | -6.09 | -6.09 | Circle | 9 | -2.12e-16 | -2.70049204 | -1.15e-16 | -2.847513682 | 3.88e-17 | -1.134994817 | 2.41e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 118.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 118.0 | PEPTIDE4685{P.[meA].[dL].[Bn_Gly].P.[meL].F}$PEPTIDE4685,PEPTIDE4685,1:R1-7:R2$$$ | PEPTIDE4685{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4685,PEPTIDE4685,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4685 | null | null | 1.04e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.74209516 | 0.342505615 | 16.74209516 | 0.245675665 | 1.808960417 | 0.245675665 | -7.032168051 | -0.342505615 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1108 | -6.09 | 4.210992399 | 0.981716191 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.09 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4685 | null | 159.75 | 11.46 | 560.8101853 | 0.0 | 103.3450775 | -5.229858843 | -5.462877273 | -43.09317568 | -61.71264536 | -42.25555106 | -64.23448795 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
6866f0db05b4af6161cf580db97a06ed510c74ad8eda207e6506d20c7f9b88a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,685 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 46 | 4686 | -6.04 | -6.04 | Circle | 8 | -2.42e-16 | -2.70049204 | -1.25e-16 | -2.847513682 | 9.11e-17 | -1.134994817 | 2.45e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 120.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 119.0 | PEPTIDE4686{P.[meA].L.[Bn_Gly].P.[Me_dL].F}$PEPTIDE4686,PEPTIDE4686,1:R1-7:R2$$$ | PEPTIDE4686{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4686,PEPTIDE4686,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4686 | null | null | 1.2899999999999999e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.74209516 | 0.342505615 | 16.74209516 | 0.245675665 | 1.808960417 | 0.245675665 | -7.032168051 | -0.342505615 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1109 | -6.04 | 4.210992399 | 0.981716191 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -6.04 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 4686 | null | 159.75 | 12.78 | 560.8101853 | 0.0 | 103.3450775 | -5.229858843 | -5.462877273 | -43.09317568 | -61.71264536 | -42.25555106 | -64.23448795 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
952cda4052a5c2ae946d14f1e3609534dcc04d1d75295c23154c5f9923289ff5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 4,686 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'bHph', 'P', 'dL', 'F'] | 41 | 4687 | -6.2 | -6.2 | Circle | 4 | -1.16e-16 | -2.695474594 | -1.58e-16 | -2.86859636 | 7.5e-18 | -1.134687049 | 1.87e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 130.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.870211046 | 3.870211046 | null | null | null | null | 314.3388244 | 28.95026377 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 813.4788974 | 0.711864407 | 1.254237288 | 1.847457627 | 0.577777778 | 131.0 | PEPTIDE4687{P.[meA].L.[bHph].P.[dL].F}$PEPTIDE4687,PEPTIDE4687,1:R1-7:R2$$$ | PEPTIDE4687{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE4687,PEPTIDE4687,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 4687 | null | null | 2.1199999999999998e+39 | 10.24948353 | 20.61658265 | 11.91281718 | 436.8690661 | null | 16.56547364 | 0.350730365 | 16.56547364 | 0.245675664 | 1.784890333 | 0.245675664 | -6.789276857 | -0.350730365 | 2.7358 | 223.2438 | 814.041 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 14 | 0 | 3 | 3 | 320 | hepta_1110 | -6.2 | 3.644397346 | 0.83232513 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.2 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 4687 | null | 177.33 | 9.01 | 559.5947409 | 0.0 | 106.8936535 | -10.20946275 | -5.395688371 | -42.28351349 | -67.30421173 | -54.04490989 | -45.08394147 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316968996 | null |
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