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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
05ba4098a9175494aecca51aa136843647fa36b3104b325f86cc66e2a28ae3f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,465 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'meL', 'P', 'meL', 'F'] | 40 | 5466 | -5.51 | -5.51 | Circle | 7 | -2.53e-16 | -2.719712142 | -1.6e-16 | -2.858627772 | -1.12e-16 | -1.135756817 | 9.05e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 106.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 111.0 | PEPTIDE5466{P.A.[dL].[meL].P.[meL].F}$PEPTIDE5466,PEPTIDE5466,1:R1-7:R2$$$ | PEPTIDE5466{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5466,PEPTIDE5466,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5466 | 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_1889 | -5.51 | 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 | -5.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)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', 'meL', 'P', '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 | 5466 | null | 168.54 | 32.38 | 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 |
dd76ac7164a69af51035ebacc62f4ed4c51133e6abca3eb2b7747aad96ba8043 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,466 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'Bn_Gly', 'P', 'dL', 'F'] | 41 | 5467 | -6.4 | -6.4 | Circle | 8 | -1.07e-16 | -2.688123094 | -9.46e-17 | -2.858169854 | 9.76e-17 | -1.134689244 | 3.09e-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 | 144.0 | PEPTIDE5467{P.A.L.[Bn_Gly].P.[dL].F}$PEPTIDE5467,PEPTIDE5467,1:R1-7:R2$$$ | PEPTIDE5467{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5467,PEPTIDE5467,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 5467 | null | null | 1.43e+37 | 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_1890 | -6.4 | 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 | -6.4 | 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)CN(Cc2ccccc2)C1=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', 'P', '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 | 5467 | null | 177.33 | 4.94 | 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 |
78c861e88b80b25d79f5e44d6418eed987742af0306563b6e7367e7bccec8322 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,467 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'dL', 'P', 'Bn_Gly', 'F'] | 41 | 5468 | -6.11 | -6.11 | Circle | 9 | -1.13e-16 | -2.703054431 | -3.91e-17 | -2.867589944 | 3.22e-17 | -1.135354302 | 2.03e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 140.0 | 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 | 140.0 | PEPTIDE5468{P.A.L.[dL].P.[Bn_Gly].F}$PEPTIDE5468,PEPTIDE5468,1:R1-7:R2$$$ | PEPTIDE5468{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5468,PEPTIDE5468,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 5468 | 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_1891 | -6.11 | 4.174119831 | 0.875103624 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.11 | 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', 'P', '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 | 5468 | null | 177.33 | 9.37 | 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 |
ecd54691e89b5aaa5bbededca200f75977cc83839c78d04ab03ddc45b547313b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,468 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'Bn_Gly', 'P', 'L', 'F'] | 41 | 5469 | -6.28 | -6.28 | Circle | 2 | -9.8e-17 | -2.688123094 | -9.69e-17 | -2.858169854 | 1.26e-16 | -1.134689244 | 2.09e-15 | -0.249287762 | 2.482632664 | 4366.753295 | 149.0 | 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 | 152.0 | PEPTIDE5469{P.A.[dL].[Bn_Gly].P.L.F}$PEPTIDE5469,PEPTIDE5469,1:R1-7:R2$$$ | PEPTIDE5469{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5469,PEPTIDE5469,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 5469 | 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_1892 | -6.28 | 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 | -6.28 | 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)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', 'P', '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 | 5469 | null | 177.33 | 6.4 | 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 |
18ed490edf0fcb16b3bca9a94f5883df56604baeb026940cf37b6acea5bff528 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,469 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'L', 'P', 'Bn_Gly', 'F'] | 41 | 5470 | -5.58 | -5.58 | Circle | 7 | -1.13e-16 | -2.703054431 | -6.8e-17 | -2.867589944 | 1.36e-16 | -1.135354302 | 2.72e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 136.0 | 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 | 131.0 | PEPTIDE5470{P.A.[dL].L.P.[Bn_Gly].F}$PEPTIDE5470,PEPTIDE5470,1:R1-7:R2$$$ | PEPTIDE5470{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5470,PEPTIDE5470,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 5470 | null | null | 1.01e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_1893 | -5.58 | 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 | -5.58 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'L', 'P', '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 | 5470 | null | 177.33 | 28.22 | 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 |
ac759ab78d02beb21eab8a8079d9d817c5b1b9e0c5fd84fe0a050043e58bb659 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,470 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'L', 'P', 'meL', 'F'] | 39 | 5471 | -5.61 | -5.61 | Circle | 7 | -2.1e-16 | -2.715032686 | -2.14e-16 | -2.857155078 | -1.09e-16 | -1.135675439 | 9.87e-16 | -0.249287767 | 3.063444165 | 4301.733481 | 129.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.705184518 | 3.705184518 | null | null | null | null | 298.3540197 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 127.0 | PEPTIDE5471{P.A.[meL].L.P.[meL].F}$PEPTIDE5471,PEPTIDE5471,1:R1-7:R2$$$ | PEPTIDE5471{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5471,PEPTIDE5471,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5471 | 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_1894 | -5.61 | 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 | -5.61 | 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', 'P', '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 | 5471 | null | 168.54 | 26.54 | 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 |
40ef465ed3adfac42d40b78125f9c4b0263688b9c5f1831175e75c209289b716 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,471 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'L', 'P', 'L', 'F'] | 40 | 5472 | -6.27 | -6.27 | Circle | 4 | -1.15e-16 | -2.689918715 | -7.56e-17 | -2.859137399 | 6.3e-17 | -1.1346559 | 2.58e-15 | -0.249287762 | 2.482673943 | 4366.753295 | 139.0 | 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 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.87142577 | 785.4475972 | 0.719298246 | 1.245614035 | 1.824561404 | 0.558139535 | 137.0 | PEPTIDE5472{P.A.[Bn_Gly].L.P.L.F}$PEPTIDE5472,PEPTIDE5472,1:R1-7:R2$$$ | PEPTIDE5472{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5472,PEPTIDE5472,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 5472 | null | null | 4.0099999999999996e+36 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.42438897 | 0.34279177 | 16.42438897 | 0.245675543 | 1.704766519 | 0.245675543 | -6.731993784 | -0.34279177 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_1895 | -6.27 | 4.357069961 | 0.946229895 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 73.84005342 | 33.91203081 | null | -6.27 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Bn_Gly', 'L', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5472 | null | 177.33 | 6.49 | 520.8258328 | 0.0 | 106.1950312 | -9.831783803 | -5.173302386 | -41.40973942 | -59.19147249 | -41.091198 | -50.65670127 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.317610476 | null |
beee84257c1b7c90ca045315492ab6c2fdfb101e6e504764930ef319229914ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,472 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'L', 'P', 'Bn_Gly', 'F'] | 40 | 5473 | -5.6 | -5.6 | Circle | 4 | -1.13e-16 | -2.703054431 | -3.91e-17 | -2.867589944 | 3.22e-17 | -1.135354302 | 2.03e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 148.0 | 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 | 152.0 | PEPTIDE5473{P.A.L.L.P.[Bn_Gly].F}$PEPTIDE5473,PEPTIDE5473,1:R1-7:R2$$$ | PEPTIDE5473{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5473,PEPTIDE5473,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 5473 | 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_1896 | -5.6 | 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 | -5.6 | 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', 'L', 'P', '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 | 5473 | null | 177.33 | 27.0 | 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 |
c9653b6bf68880976afb354f9e9d02a428fdc74d39fe5a67bb25f63b804baef5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,473 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Me_dL', 'P', 'Me_dL', 'F'] | 47 | 5474 | -5.2 | -5.2 | Circle | 3 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 102.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 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 | 89.0 | PEPTIDE5474{P.A.[Me_dL].[Me_dL].P.[Me_dL].F}$PEPTIDE5474,PEPTIDE5474,1:R1-7:R2$$$ | PEPTIDE5474{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5474,PEPTIDE5474,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5474 | 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_1897 | -5.2 | 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 | -5.2 | 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', 'P', '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 | 5474 | null | 159.75 | 54.61 | 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 |
5b4887cb241c5af0e03235cf42ac5d79c5ba9f15bcbb0410c7ec7a9a2ece478b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,474 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Me_dL', 'P', 'Me_dL', 'F'] | 45 | 5475 | -5.36 | -5.36 | Circle | 3 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 105.0 | 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 | 105.0 | PEPTIDE5475{P.A.[meL].[Me_dL].P.[Me_dL].F}$PEPTIDE5475,PEPTIDE5475,1:R1-7:R2$$$ | PEPTIDE5475{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5475,PEPTIDE5475,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5475 | 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_1898 | -5.36 | 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 | -5.36 | 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', 'meL', 'Me_dL', 'P', '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 | 5475 | null | 159.75 | 42.7 | 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 |
798df652064d6be5180272060a26b453b7f432297cc1233a49a26210c15cb816 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,475 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Me_dL', 'P', 'meL', 'F'] | 45 | 5476 | -5.64 | -5.64 | Circle | 3 | -3.01e-16 | -2.727406547 | -2.7e-16 | -2.84907677 | -1.14e-16 | -1.136011557 | 5.98e-16 | -0.249287767 | 3.132056386 | 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 | 3.833907991 | 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 | 98.0 | PEPTIDE5476{P.A.[Me_dL].[Me_dL].P.[meL].F}$PEPTIDE5476,PEPTIDE5476,1:R1-7:R2$$$ | PEPTIDE5476{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5476,PEPTIDE5476,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5476 | 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_1899 | -5.64 | 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 | -5.64 | 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', 'P', '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 | 5476 | null | 159.75 | 25.23 | 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 |
758839fb2f7a4e9d747fce662de737b7338bb0aed31de948407134776baddeab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,477 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 45 | 5478 | -5.9 | -5.9 | 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 | 143.0 | 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 | 143.0 | PEPTIDE5478{P.A.[dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE5478,PEPTIDE5478,1:R1-7:R2$$$ | PEPTIDE5478{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5478,PEPTIDE5478,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5478 | 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_1901 | -5.9 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.9 | 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', 'P', '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 | 5478 | null | 168.54 | 14.74 | 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 |
d6d0b0252a1538c645601bee94e5e2f64d07148d61524818fc23262ce6d57650 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,478 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'dL', 'P', 'Bn_Gly', 'F'] | 45 | 5479 | -6.03 | -6.03 | Circle | 9 | -1.75e-16 | -2.713630638 | -8.69e-17 | -2.85665116 | -2.6e-17 | -1.135665036 | 3.63e-15 | -0.249287767 | 2.547539801 | 4475.324525 | 117.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 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 | 117.0 | PEPTIDE5479{P.A.[Me_dL].[dL].P.[Bn_Gly].F}$PEPTIDE5479,PEPTIDE5479,1:R1-7:R2$$$ | PEPTIDE5479{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5479,PEPTIDE5479,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5479 | 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_1902 | -6.03 | 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 | -6.03 | 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', 'P', '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 | 5479 | null | 168.54 | 11.19 | 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 |
bc20ed190701b0b44edd7b0cf531de799f48ea4469db508d35554438f44f7fa3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,479 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Bn_Gly', 'P', 'dL', 'F'] | 45 | 5480 | -5.9 | -5.9 | Circle | 6 | -1.75e-16 | -2.704514461 | -5.81e-17 | -2.857163422 | 4.53e-17 | -1.13499543 | 2.22e-15 | -0.249287762 | 2.537877019 | 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 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.344827586 | 1.982758621 | 0.568181818 | 117.0 | PEPTIDE5480{P.A.[Me_dL].[Bn_Gly].P.[dL].F}$PEPTIDE5480,PEPTIDE5480,1:R1-7:R2$$$ | PEPTIDE5480{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5480,PEPTIDE5480,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5480 | 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_1903 | -5.9 | 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 | -5.9 | 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', 'P', '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 | 5480 | null | 168.54 | 14.7 | 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 |
811bc515ce46a5b0437413cf39d478121438ac3d2e90e5027dd3a5571faab4cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,480 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Me_dL', 'P', 'meL', 'F'] | 43 | 5481 | -5.02 | -5.02 | Circle | 5 | -2.82e-16 | -2.727406547 | -1.79e-16 | -2.84907677 | -1.01e-16 | -1.136011557 | 8.02e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 118.0 | 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 | 116.0 | PEPTIDE5481{P.A.[meL].[Me_dL].P.[meL].F}$PEPTIDE5481,PEPTIDE5481,1:R1-7:R2$$$ | PEPTIDE5481{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5481,PEPTIDE5481,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5481 | 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_1904 | -5.02 | 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 | -5.02 | 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', 'meL', 'Me_dL', 'P', '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 | 5481 | null | 159.75 | 70.38 | 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 |
c8f9cab9c87706b82f60daca226f6f81eb9dd7ecb4037a79e043e7b1bc6f3915 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,481 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'meL', 'P', 'meL', 'F'] | 43 | 5482 | -5.51 | -5.51 | Circle | 8 | -3.01e-16 | -2.727406547 | -2.7e-16 | -2.84907677 | -1.14e-16 | -1.136011557 | 5.98e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 117.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 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 | PEPTIDE5482{P.A.[Me_dL].[meL].P.[meL].F}$PEPTIDE5482,PEPTIDE5482,1:R1-7:R2$$$ | PEPTIDE5482{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5482,PEPTIDE5482,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5482 | 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_1905 | -5.51 | 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 | -5.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)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', 'meL', 'P', '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 | 5482 | null | 159.75 | 32.2 | 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 |
7e68b3f638a5120c104beb317a2f3d1d69b5b9a6a3e0acbb7bdb1d2bda68e841 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,482 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Bn_Gly', 'P', 'dL', 'F'] | 43 | 5483 | -5.98 | -5.98 | 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 | 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 | 1.344827586 | 1.982758621 | 0.568181818 | 120.0 | PEPTIDE5483{P.A.[meL].[Bn_Gly].P.[dL].F}$PEPTIDE5483,PEPTIDE5483,1:R1-7:R2$$$ | PEPTIDE5483{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5483,PEPTIDE5483,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5483 | 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_1906 | -5.98 | 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 | -5.98 | 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', 'P', '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 | 5483 | null | 168.54 | 12.36 | 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 |
a6cc898b10bde501ded20a625d6950a457d05c168df9f7b7ff18ba9a70f4cdb1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,483 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'dL', 'P', 'meL', 'F'] | 43 | 5484 | -6.27 | -6.27 | Circle | 3 | -2.01e-16 | -2.703144647 | -9.6e-17 | -2.849419993 | 4.63e-18 | -1.134960479 | 2.77e-15 | -0.249287762 | 2.542360694 | 4475.324525 | 127.0 | 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 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.362068966 | 2.0 | 0.568181818 | 126.0 | PEPTIDE5484{P.A.[Bn_Gly].[dL].P.[meL].F}$PEPTIDE5484,PEPTIDE5484,1:R1-7:R2$$$ | PEPTIDE5484{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5484,PEPTIDE5484,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5484 | null | null | 7.45e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.58351126 | 0.34279177 | 16.58351126 | 0.245675544 | 1.724720158 | 0.245675544 | -7.018452118 | -0.34279177 | 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_1907 | -6.27 | 4.361330876 | 1.008530072 | 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 | -6.27 | 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(Cc2ccccc2)CC(=O)N[C@H](CC(C)C)C(=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', 'Bn_Gly', 'dL', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 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 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5484 | null | 168.54 | 6.57 | 540.9662855 | 0.0 | 104.705161 | -7.46592796 | -5.266996485 | -42.32401408 | -60.37647997 | -41.88524436 | -57.43611696 | 0.0 | 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 |
ddfba11f7a142305a1a38d095d944a913ae57f58cbd39b17d46a664168f3ae37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,484 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'bHph', 'P', 'L', 'F'] | 39 | 5485 | -6.22 | -6.22 | Circle | 7 | -1.34e-16 | -2.69315921 | -4.38e-17 | -2.872746948 | 3.04e-20 | -1.134686225 | 2.27e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 166.0 | 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 | 165.0 | PEPTIDE5485{P.A.[dL].[bHph].P.L.F}$PEPTIDE5485,PEPTIDE5485,1:R1-7:R2$$$ | PEPTIDE5485{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5485,PEPTIDE5485,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5485 | null | null | 8.259999999999999e+36 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_1908 | -6.22 | 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 | -6.22 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'dL', 'bHph', 'P', '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 | 5485 | null | 186.12 | 7.34 | 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 |
92e4e8228e42f97c6c4edec3c4937ee544ca77cbe404349c9962aaaa2c002ff0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,485 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 44 | 5486 | -5.94 | -5.94 | Circle | 1 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 130.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 127.0 | PEPTIDE5486{P.A.L.[Bn_Gly].P.[Me_dL].F}$PEPTIDE5486,PEPTIDE5486,1:R1-7:R2$$$ | PEPTIDE5486{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5486,PEPTIDE5486,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5486 | 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_1909 | -5.94 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.94 | 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', 'P', '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 | 5486 | null | 168.54 | 13.57 | 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 |
147a6700e80c2798356c54ee384e34974a2dbf6024b9694930b23f252e5f8648 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,487 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'Bn_Gly', 'P', 'meL', 'F'] | 43 | 5488 | -5.53 | -5.53 | Circle | 9 | -1.53e-16 | -2.700490644 | -7.09e-17 | -2.852676715 | 7.84e-18 | -1.13499315 | 3.41e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 123.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 3.867169 | null | null | null | null | 308.1588979 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 799.4632473 | 0.75862069 | 1.379310345 | 2.034482759 | 0.568181818 | 121.0 | PEPTIDE5488{P.A.[dL].[Bn_Gly].P.[meL].F}$PEPTIDE5488,PEPTIDE5488,1:R1-7:R2$$$ | PEPTIDE5488{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5488,PEPTIDE5488,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5488 | 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_1911 | -5.53 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.53 | 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', 'P', '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 | 5488 | null | 168.54 | 31.06 | 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 |
8d07de7229cb807cb4425ff54d86c7bf9c87bae6ebd2bf275a8b2704bc1801e5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,488 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 44 | 5489 | -5.95 | -5.95 | Circle | 8 | -1.71e-16 | -2.717873371 | -6.61e-17 | -2.858593892 | 8.41e-17 | -1.135754689 | 2.46e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 138.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 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 | 135.0 | PEPTIDE5489{P.A.L.[Me_dL].P.[Bn_Gly].F}$PEPTIDE5489,PEPTIDE5489,1:R1-7:R2$$$ | PEPTIDE5489{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5489,PEPTIDE5489,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5489 | null | null | 7.15e+36 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1912 | -5.95 | 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 | -5.95 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'L', 'Me_dL', 'P', '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 | 5489 | null | 168.54 | 13.12 | 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 |
aa07348a760b44cd0d337bb9927d4ca8ac18a816d3d4ca67c46a65b2d98dd489 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,489 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'L', 'P', 'Bn_Gly', 'F'] | 44 | 5490 | -5.69 | -5.69 | Circle | 4 | -1.75e-16 | -2.713630638 | -8.69e-17 | -2.85665116 | -2.6e-17 | -1.135665036 | 3.63e-15 | -0.249287767 | 2.547539801 | 4475.324525 | 119.0 | 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 | 117.0 | PEPTIDE5490{P.A.[Me_dL].L.P.[Bn_Gly].F}$PEPTIDE5490,PEPTIDE5490,1:R1-7:R2$$$ | PEPTIDE5490{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5490,PEPTIDE5490,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5490 | 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_1913 | -5.69 | 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 | -5.69 | 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', 'L', 'P', '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 | 5490 | null | 168.54 | 22.67 | 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 |
49bb2df6d992ebb50e8063a053937ba62603fc3e4dbb2e744db0e58e15a7f3c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,490 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'meL', 'P', 'Bn_Gly', 'F'] | 43 | 5491 | -5.75 | -5.75 | 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 | 130.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 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 | 127.0 | PEPTIDE5491{P.A.[dL].[meL].P.[Bn_Gly].F}$PEPTIDE5491,PEPTIDE5491,1:R1-7:R2$$$ | PEPTIDE5491{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5491,PEPTIDE5491,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5491 | 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_1914 | -5.75 | 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 | -5.75 | 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', 'P', '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 | 5491 | null | 168.54 | 20.1 | 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 |
346d64ecc59b036bcfcf304fed5252a557d01db32866565fae7ac420ab1daa4c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,492 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'bHph', 'P', 'L', 'F'] | 38 | 5493 | -6.49 | -6.49 | Circle | 3 | -1.99e-16 | -2.69315921 | -1.64e-17 | -2.872746948 | 7.9e-17 | -1.134686225 | 1.72e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 157.0 | 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 | 156.0 | PEPTIDE5493{P.A.L.[bHph].P.L.F}$PEPTIDE5493,PEPTIDE5493,1:R1-7:R2$$$ | PEPTIDE5493{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5493,PEPTIDE5493,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5493 | 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_1916 | -6.49 | 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 | -6.49 | 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', 'P', '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 | 5493 | null | 186.12 | 4.01 | 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 |
40aa94a0805d778d8f5b5e88708c4a68b3a68bb69336ab54ece7eb5286567fca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,493 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'Bn_Gly', 'P', 'meL', 'F'] | 42 | 5494 | -6.13 | -6.13 | Circle | 4 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 4475.324525 | 127.0 | 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 | PEPTIDE5494{P.A.L.[Bn_Gly].P.[meL].F}$PEPTIDE5494,PEPTIDE5494,1:R1-7:R2$$$ | PEPTIDE5494{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5494,PEPTIDE5494,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5494 | 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_1917 | -6.13 | 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 | -6.13 | 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', 'P', '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 | 5494 | null | 168.54 | 8.92 | 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 |
8cbfb76d533371113e3c44e467bd5eb8ac1b28a4213a5c01d2f2d3e6b521aef7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,494 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 48 | 5495 | -5.8 | -5.8 | Circle | 3 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 119.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | null | null | null | 314.7248211 | 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 | PEPTIDE5495{P.A.[Me_dL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE5495,PEPTIDE5495,1:R1-7:R2$$$ | PEPTIDE5495{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5495,PEPTIDE5495,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5495 | 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_1918 | -5.8 | 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 | -5.8 | 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', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5495 | null | 159.75 | 18.24 | 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 |
5dcd2c85f207e02672a8f71c7012fe63a5403c571250ed309cfc1072d5eed9c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,495 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'bHph', 'P', 'dL', 'F'] | 41 | 5496 | -6.42 | -6.42 | Circle | 3 | -1.53e-16 | -2.707513716 | -7.06e-17 | -2.866641164 | 2.75e-17 | -1.134998022 | 2.41e-15 | -0.249287763 | 2.533528618 | 4593.757587 | 144.0 | 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 | 142.0 | PEPTIDE5496{P.A.[meL].[bHph].P.[dL].F}$PEPTIDE5496,PEPTIDE5496,1:R1-7:R2$$$ | PEPTIDE5496{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5496,PEPTIDE5496,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5496 | null | null | 4.47e+39 | 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_1919 | -6.42 | 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 | -6.42 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 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', 'P', '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 | 5496 | null | 177.33 | 4.71 | 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 |
f72154605016efc5131eac897543795122159b666c7e8d55379f6de3d3ef88ea | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,496 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'dL', 'bHph', 'P', 'meL', 'F'] | 41 | 5497 | -6.17 | -6.17 | Circle | 9 | -1.42e-16 | -2.702317966 | -7.22e-17 | -2.869832642 | 1.83e-17 | -1.134985831 | 1.84e-15 | -0.249287763 | 2.540667834 | 4593.757587 | 130.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.94251654 | 46.26903896 | 14.98018458 | 10.12836652 | 10.12836652 | 6.245098969 | 6.245098969 | 3.898161895 | 3.898161895 | null | null | null | null | 314.3388244 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.39554352 | 813.4788974 | 0.728813559 | 1.338983051 | 1.983050847 | 0.577777778 | 126.0 | PEPTIDE5497{P.A.[dL].[bHph].P.[meL].F}$PEPTIDE5497,PEPTIDE5497,1:R1-7:R2$$$ | PEPTIDE5497{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5497,PEPTIDE5497,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5497 | null | null | 4.47e+39 | 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_1920 | -6.17 | 3.603554838 | 0.77469618 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -6.17 | 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[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 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', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5497 | null | 177.33 | 8.19 | 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 |
c5b57be21e82445ac760f3586eaa934561d629f7cc747977139944d6848721d5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,497 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'bHph', 'P', 'L', 'F'] | 42 | 5498 | -6.31 | -6.31 | Circle | 7 | -1.93e-16 | -2.707513716 | -8.71e-17 | -2.866641164 | -2.08e-17 | -1.134998022 | 2.16e-15 | -0.249287763 | 2.533528618 | 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 | 3.898161895 | 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 | 127.0 | PEPTIDE5498{P.A.[Me_dL].[bHph].P.L.F}$PEPTIDE5498,PEPTIDE5498,1:R1-7:R2$$$ | PEPTIDE5498{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5498,PEPTIDE5498,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5498 | 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_1921 | -6.31 | 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 | -6.31 | 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', 'P', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5498 | null | 177.33 | 5.99 | 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 |
aa5385e5fa58664e5325a0781e0317215b76101f000993bca1033eeb7ffb5468 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,498 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Bn_Gly', 'P', 'Me_dL', 'F'] | 46 | 5499 | -5.77 | -5.77 | Circle | 9 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 115.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 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 | 112.0 | PEPTIDE5499{P.A.[meL].[Bn_Gly].P.[Me_dL].F}$PEPTIDE5499,PEPTIDE5499,1:R1-7:R2$$$ | PEPTIDE5499{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5499,PEPTIDE5499,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5499 | 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_1922 | -5.77 | 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 | -5.77 | 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', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5499 | null | 159.75 | 19.36 | 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 |
785d87dc584863d0f265b43fdb2085fde0bcaf0f7c8ae3989dcc6140ebfc70b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,499 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 46 | 5500 | -5.61 | -5.61 | Circle | 1 | -1.97e-16 | -2.726522409 | -1.19e-16 | -2.847590016 | -2.51e-18 | -1.136010947 | 2.75e-15 | -0.249287767 | 2.606522711 | 4584.247812 | 110.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 109.0 | PEPTIDE5500{P.A.[meL].[Me_dL].P.[Bn_Gly].F}$PEPTIDE5500,PEPTIDE5500,1:R1-7:R2$$$ | PEPTIDE5500{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5500,PEPTIDE5500,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5500 | null | null | 4.9e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1923 | -5.61 | 4.015900641 | 1.15563376 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.61 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5500 | null | 159.75 | 26.6 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
5d2a1b18eb01395ee964a91bb69620f205220965e6547fb8eb3aa1d2d27434a0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,501 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | 46 | 5502 | -5.75 | -5.75 | Circle | 5 | -1.71e-16 | -2.726522409 | -1.09e-16 | -2.847590016 | 6.53e-17 | -1.136010947 | 1.72e-15 | -0.249287767 | 2.606522711 | 4584.247812 | 108.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 113.0 | PEPTIDE5502{P.A.[Me_dL].[meL].P.[Bn_Gly].F}$PEPTIDE5502,PEPTIDE5502,1:R1-7:R2$$$ | PEPTIDE5502{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5502,PEPTIDE5502,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5502 | null | null | 2.0999999999999999e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1925 | -5.75 | 4.015900641 | 1.15563376 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.75 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC(C)C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Me_dL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5502 | null | 159.75 | 20.18 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
04198cc96eca1f1117dbfbd5619a5ab16c1630af8619d48e2c60dedce80e15a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,502 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'dL', 'F'] | 46 | 5503 | -10.0 | -10 | Circle | 6 | -4.68e-17 | -2.683345657 | 2.32e-18 | -2.856886538 | 5.12e-16 | -1.13321224 | 10.22150305 | -0.247899104 | 2.165347048 | 4649.432248 | 128.0 | null | null | 92.97520861 | 85.9882332 | 28.9882332 | 51.32926789 | 43.79543216 | 15.45379138 | 10.35197332 | 10.35197332 | 6.458627389 | 6.458627389 | 4.029153482 | 4.029153482 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 317.9637761 | 27.53842169 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 819.4319472 | 0.683333333 | 1.2 | 1.8 | 0.456521739 | 128.0 | PEPTIDE5503{P.A.[Bn_Gly].[Bn_Gly].P.[dL].F}$PEPTIDE5503,PEPTIDE5503,1:R1-7:R2$$$ | PEPTIDE5503{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5503,PEPTIDE5503,1:R1-7:R2$$$ | -6.05 | 60 | 762.548 | 5503 | null | null | 6.33e+37 | 11.2507603 | 20.27662491 | 11.15535669 | 431.8235416 | null | 16.45855531 | 0.34279177 | 16.45855531 | 0.245675543 | 1.681394332 | 0.245675543 | -6.638149156 | -0.34279177 | 2.8027 | 224.2551 | 820.004 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 3 | 14 | 0 | 11 | 0 | 3 | 3 | 318 | hepta_1926 | -10.0 | 5.086382547 | 2.690425575 | 35.52907898 | 43.08318171 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 68.0000861 | 38.38123957 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)CN(Cc2ccccc2)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 5.893957685 | 101.8764075 | 25.98743874 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 52.92840456 | 5.893957685 | 143.1316174 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5503 | null | 168.54 | 0.0 | 507.8326288 | 0.0 | 104.8895908 | -7.138877685 | -7.600371467 | -34.71369037 | -61.77494528 | -34.27173444 | -51.30593372 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.314361038 | null |
5ecc7e016a8da5747d8439bd8f9a9024baa98909ae9586152b3c77557294bbd1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,503 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'L', 'bHph', 'P', 'meL', 'F'] | 40 | 5504 | -5.86 | -5.86 | Circle | 6 | -2.18e-16 | -2.702317966 | -9.48e-17 | -2.869832642 | 3.76e-17 | -1.134985831 | 1.27e-15 | -0.249287763 | 2.540667834 | 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 | null | null | null | 314.3388244 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.39554352 | 813.4788974 | 0.728813559 | 1.338983051 | 1.983050847 | 0.577777778 | 152.0 | PEPTIDE5504{P.A.L.[bHph].P.[meL].F}$PEPTIDE5504,PEPTIDE5504,1:R1-7:R2$$$ | PEPTIDE5504{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5504,PEPTIDE5504,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5504 | 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_1927 | -5.86 | 3.603554838 | 0.77469618 | 35.93898261 | 36.10735481 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 96.3051479 | 23.30289545 | null | -5.86 | 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', 'L', 'bHph', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5504 | null | 177.33 | 15.84 | 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 |
54c8dc3764cda90ba9d978c7dffbad7119b5be43adb1dac9643b26fb632e66cb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,504 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | 44 | 5505 | -5.16 | -5.16 | Circle | 6 | -1.97e-16 | -2.726522409 | -1.19e-16 | -2.847590016 | -2.51e-18 | -1.136010947 | 2.75e-15 | -0.249287767 | 2.606522711 | 4584.247812 | 121.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 120.0 | PEPTIDE5505{P.A.[meL].[meL].P.[Bn_Gly].F}$PEPTIDE5505,PEPTIDE5505,1:R1-7:R2$$$ | PEPTIDE5505{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5505,PEPTIDE5505,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5505 | null | null | 4.9e+39 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1928 | -5.16 | 4.015900641 | 1.15563376 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.16 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'meL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5505 | null | 159.75 | 58.08 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
562a7349f35dea060a54e9dd7c9c39052fe85202f4ed27411508cda6fe22ee36 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,505 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Bn_Gly', 'P', 'meL', 'F'] | 44 | 5506 | -5.68 | -5.68 | Circle | 2 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 127.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 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 | 120.0 | PEPTIDE5506{P.A.[meL].[Bn_Gly].P.[meL].F}$PEPTIDE5506,PEPTIDE5506,1:R1-7:R2$$$ | PEPTIDE5506{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5506,PEPTIDE5506,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5506 | 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_1929 | -5.68 | 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 | -5.68 | 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', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5506 | null | 159.75 | 23.02 | 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 |
692ae5b2ed523233b41e648f15a5ff24cee696be36d620bc783202817cf53919 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,507 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'bHph', 'P', 'Me_dL', 'F'] | 44 | 5508 | -6.2 | -6.2 | Circle | 7 | -2.39e-16 | -2.709034602 | -9.97e-17 | -2.861905174 | 5.17e-17 | -1.135201116 | 1.92e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 137.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 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 | 136.0 | PEPTIDE5508{P.A.[meL].[bHph].P.[Me_dL].F}$PEPTIDE5508,PEPTIDE5508,1:R1-7:R2$$$ | PEPTIDE5508{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5508,PEPTIDE5508,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 5508 | 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_1931 | -6.2 | 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 | -6.2 | 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', 'P', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5508 | null | 168.54 | 7.7 | 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 |
e2bfcbd8a572bf694e87d6c2d5cd5a532de16fd0d4758c5551ee4b0dc4d3ca97 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,508 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'bHph', 'P', 'meL', 'F'] | 44 | 5509 | -5.65 | -5.65 | Circle | 9 | -1.75e-16 | -2.709034602 | -1.21e-16 | -2.861905174 | 1.9e-17 | -1.135201116 | 1.79e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 140.0 | 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 | 140.0 | PEPTIDE5509{P.A.[Me_dL].[bHph].P.[meL].F}$PEPTIDE5509,PEPTIDE5509,1:R1-7:R2$$$ | PEPTIDE5509{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5509,PEPTIDE5509,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 5509 | 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_1932 | -5.65 | 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 | -5.65 | 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', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5509 | null | 168.54 | 24.55 | 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 |
e3b046184ee08ff3b728fbe55ea1f914b1b637bb1b710f9ec4b66be0ce058322 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,509 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | 44 | 5510 | -10.0 | -10 | Circle | 9 | -1.05e-16 | -2.684278842 | -8.37e-18 | -2.860673698 | 1.3e-16 | -1.133213835 | 10.12354638 | -0.247900942 | 2.162983788 | 4768.507298 | 133.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.61794302 | 45.01903896 | 15.73018458 | 10.50336652 | 10.50336652 | 6.506567933 | 6.506567933 | 4.088097227 | 4.088097227 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 324.1437026 | 30.32102232 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 50.71806658 | 833.4475972 | 0.721311475 | 1.278688525 | 1.901639344 | 0.468085106 | 128.0 | PEPTIDE5510{P.A.[Bn_Gly].[bHph].P.[dL].F}$PEPTIDE5510,PEPTIDE5510,1:R1-7:R2$$$ | PEPTIDE5510{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5510,PEPTIDE5510,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 5510 | null | null | 4.49e+37 | 11.30372809 | 20.96025739 | 12.04403712 | 440.8465099 | null | 16.48738882 | 0.350975417 | 16.48738882 | 0.245675543 | 1.679255476 | 0.245675543 | -6.681220256 | -0.350975417 | 2.8915 | 229.0898 | 834.031 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 4 | 14 | 0 | 11 | 0 | 3 | 3 | 324 | hepta_1933 | -10.0 | 4.713176535 | 2.721750908 | 35.93898261 | 30.08946234 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 67.67375369 | 79.37707801 | 40.76582359 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1NC(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 5.893957685 | 114.1432901 | 19.49057905 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Bn_Gly', 'bHph', 'P', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 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 | 111.6479212 | 52.80446978 | 5.893957685 | 150.8753008 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5510 | null | 177.33 | 0.0 | 526.9938984 | 0.0 | 106.7038307 | -9.483202979 | -7.667892525 | -34.89370762 | -68.48034991 | -46.49629519 | -39.50961427 | 0.0 | 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 | 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 | 0.26992809 | null |
69f919e4f3ade23b0df6a8bfbe33aca12aeac95cdafbf5d8405dfbde0e87ebda | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,510 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'Me_dL', 'P', 'Bn_Gly', 'F'] | 49 | 5511 | -6.24 | -6.24 | Circle | 8 | -1.6e-16 | -2.700730056 | -4.41e-17 | -2.828739752 | 3.49e-16 | -1.133940109 | 10.12283423 | -0.248134775 | 2.2223931 | 4758.997523 | 122.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 31.60961384 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.34730802 | 833.4475972 | 0.737704918 | 1.295081967 | 1.868852459 | 0.468085106 | 124.0 | PEPTIDE5511{P.A.[Bn_Gly].[Me_dL].P.[Bn_Gly].F}$PEPTIDE5511,PEPTIDE5511,1:R1-7:R2$$$ | PEPTIDE5511{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5511,PEPTIDE5511,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 5511 | null | null | 1.11e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.82036653 | 0.34279177 | 16.82036653 | 0.245675342 | 1.707858082 | 0.245675342 | -6.961357546 | -0.34279177 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_1934 | -6.24 | 5.161596989 | 2.992176567 | 35.11917536 | 36.58632203 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 44.87809926 | null | -6.24 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Bn_Gly', 'Me_dL', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5511 | null | 159.75 | 7.05 | 528.1301108 | 0.0 | 103.2280379 | -4.601339142 | -7.744126253 | -35.58401155 | -62.88143383 | -34.85249772 | -58.52807354 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
efd28a349406b334890c93399ab2985813cf93474412cc46a8cf2b042b2c4682 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,511 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'bHph', 'P', 'meL', 'F'] | 42 | 5512 | -5.78 | -5.78 | 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 | 132.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | null | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 127.0 | PEPTIDE5512{P.A.[meL].[bHph].P.[meL].F}$PEPTIDE5512,PEPTIDE5512,1:R1-7:R2$$$ | PEPTIDE5512{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5512,PEPTIDE5512,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 5512 | 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_1935 | -5.78 | 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 | -5.78 | 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', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 46.30761009 | 11.78791537 | 174.9838684 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5512 | null | 168.54 | 18.87 | 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 |
ee46f5e07cf385f28be803fd99647f23f039d5dbe26d2f5f8d2dd0dd79368643 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,512 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | 47 | 5513 | -6.5 | -6.5 | Circle | 5 | -1.23e-16 | -2.704467751 | -4.88e-17 | -2.838678824 | 5.08e-16 | -1.133981406 | 10.12352551 | -0.24813901 | 2.222226747 | 4758.997523 | 121.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.185827804 | 4.185827804 | null | null | null | null | 324.5296993 | 27.45625465 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 833.4475972 | 0.737704918 | 1.31147541 | 1.901639344 | 0.468085106 | 120.0 | PEPTIDE5513{P.A.[meL].[Bn_Gly].P.[Bn_Gly].F}$PEPTIDE5513,PEPTIDE5513,1:R1-7:R2$$$ | PEPTIDE5513{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5513,PEPTIDE5513,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 5513 | null | null | 2.91e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.93120301 | 0.342792017 | 16.93120301 | 0.245675342 | 1.701885041 | 0.245675342 | -7.002282638 | -0.342792017 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_1936 | -6.5 | 5.034696479 | 2.926273936 | 35.11917536 | 36.58632203 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 44.87809926 | null | -6.5 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'meL', 'Bn_Gly', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.3173, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5513 | null | 159.75 | 3.89 | 528.2216058 | 0.0 | 103.2792033 | -4.652504558 | -7.78085174 | -35.60259892 | -63.02546628 | -34.69220661 | -58.58051435 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
660fc4cfe84acf67fc5f2be340c9569c845b83ac2258bcd94e7adcac0dd09160 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,513 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'meL', 'F'] | 47 | 5514 | -6.02 | -6.02 | Circle | 6 | -1.35e-16 | -2.700157696 | -3.74e-17 | -2.847857839 | 3.2e-16 | -1.133982971 | 10.16028807 | -0.2481351 | 2.214857278 | 4758.997523 | 117.0 | null | null | 95.47520861 | 88.4882332 | 29.4882332 | 52.54059275 | 45.07182536 | 15.67739817 | 10.57558011 | 10.57558011 | 6.671976033 | 6.671976033 | 4.157876955 | 4.157876955 | null | null | null | null | 324.5296993 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 833.4475972 | 0.721311475 | 1.295081967 | 1.901639344 | 0.468085106 | 117.0 | PEPTIDE5514{P.A.[Bn_Gly].[Bn_Gly].P.[meL].F}$PEPTIDE5514,PEPTIDE5514,1:R1-7:R2$$$ | PEPTIDE5514{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5514,PEPTIDE5514,1:R1-7:R2$$$ | -6.05 | 61 | 774.559 | 5514 | null | null | 6.45e+38 | 11.30372809 | 20.47536328 | 11.21331168 | 441.1503396 | null | 16.59122313 | 0.34279177 | 16.59122313 | 0.245675544 | 1.701347971 | 0.245675544 | -6.924607489 | -0.34279177 | 3.1449 | 228.8824 | 834.031 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 12 | 0 | 3 | 3 | 324 | hepta_1937 | -6.02 | 5.01845645 | 2.754429476 | 35.11917536 | 43.08318171 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 104.3400648 | 61.30082878 | 79.08818867 | 38.38123957 | null | -6.02 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(Cc2ccccc2)CC(=O)N(Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N1C | 114.5186821 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 101.8764075 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Bn_Gly', 'Bn_Gly', 'P', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 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 | 128.9025347 | 52.92840456 | 5.893957685 | 147.243893 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5514 | null | 159.75 | 11.3 | 527.9051323 | 0.0 | 103.4453435 | -4.81864474 | -7.739210195 | -35.56176132 | -63.03269847 | -34.98548566 | -58.04600872 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353104375 | null |
9403118ee6225bcba313b6b8a226675f6f11afe7587577dd6b6949fd254e5b2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,514 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'bHph', 'P', 'Me_dL', 'F'] | 47 | 5515 | -6.34 | -6.34 | Circle | 1 | -1.35e-16 | -2.70089283 | -1.77e-18 | -2.852854607 | 3.63e-16 | -1.133984288 | 10.0892237 | -0.248136603 | 2.211747703 | 4878.402914 | 128.0 | null | null | 97.97520861 | 90.9882332 | 29.9882332 | 53.82926789 | 46.29543216 | 15.95379138 | 10.72697332 | 10.72697332 | 6.719916578 | 6.719916578 | 4.2168207 | 4.2168207 | null | null | null | null | 330.7096259 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 847.4632473 | 0.758064516 | 1.370967742 | 2.0 | 0.479166667 | 128.0 | PEPTIDE5515{P.A.[Bn_Gly].[bHph].P.[Me_dL].F}$PEPTIDE5515,PEPTIDE5515,1:R1-7:R2$$$ | PEPTIDE5515{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5515,PEPTIDE5515,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 5515 | 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_1938 | -6.34 | 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 | -6.34 | 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', 'P', '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 | 5515 | null | 168.54 | 5.59 | 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 |
5af8836c0a4d9b3fd8146b70daa80ea744e5b692cc25659980bdbf8561dc1be7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,515 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Me_dL', 'bHph', 'P', 'Bn_Gly', 'F'] | 47 | 5516 | -5.8 | -5.8 | Circle | 8 | -1.31e-16 | -2.707151381 | 2.82e-17 | -2.856264732 | 3.25e-16 | -1.134033707 | 10.09278184 | -0.248140515 | 2.217489492 | 4878.402914 | 132.0 | 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 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 847.4632473 | 0.758064516 | 1.370967742 | 2.0 | 0.479166667 | 133.0 | PEPTIDE5516{P.A.[Me_dL].[bHph].P.[Bn_Gly].F}$PEPTIDE5516,PEPTIDE5516,1:R1-7:R2$$$ | PEPTIDE5516{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5516,PEPTIDE5516,1:R1-7:R2$$$ | -6.05 | 62 | 786.57 | 5516 | null | null | 6.48e+40 | 11.35983112 | 21.15492169 | 11.64916291 | 450.1733078 | null | 16.65314283 | 0.35072394 | 16.65314283 | 0.245675342 | 1.721930847 | 0.245675342 | -6.934107048 | -0.35072394 | 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_1939 | -5.8 | 4.577025141 | 2.78509986 | 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 | -5.8 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=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', 'Me_dL', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.4060999999999997, 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 | 52.80446978 | 5.893957685 | 154.9875765 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5516 | null | 168.54 | 18.29 | 547.1632384 | 0.0 | 105.2447439 | -7.239857484 | -7.833387044 | -35.63586042 | -69.86292516 | -47.24826116 | -46.17102439 | 0.0 | 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 |
0aff2600e2fffaa0ffe33443865b76daa71b83787bae05f717f1a793f4bc08c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,516 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'A', 'Bn_Gly', 'bHph', 'P', 'Bn_Gly', 'F'] | 48 | 5517 | -6.41 | -6.41 | Circle | 8 | -7.97e-17 | -2.638938972 | 1.37e-16 | -2.838331506 | 1.24e-15 | -1.000071922 | 10.43451685 | -0.245125135 | 1.93189183 | 5054.235239 | 128.0 | null | null | 95.43931023 | 87.9882332 | 30.9882332 | 53.50469437 | 45.04543216 | 16.70379138 | 11.10197332 | 11.10197332 | 6.981385542 | 6.981385542 | 4.406756031 | 4.406756031 | null | null | null | null | 340.5145041 | 33.02145591 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 45.23503235 | 867.4319472 | 0.609375 | 1.09375 | 1.65625 | 0.38 | 126.0 | PEPTIDE5517{P.A.[Bn_Gly].[bHph].P.[Bn_Gly].F}$PEPTIDE5517,PEPTIDE5517,1:R1-7:R2$$$ | PEPTIDE5517{<a href="/monomers/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5517,PEPTIDE5517,1:R1-7:R2$$$ | -6.83 | 64 | 810.592 | 5517 | null | null | 4.5999999999999996e+39 | 12.4906465 | 21.50170299 | 11.79200882 | 454.1507516 | null | 16.59604618 | 0.350975417 | 16.59604618 | 0.245675342 | 1.668186287 | 0.245675342 | -6.308020368 | -0.350975417 | 3.3894 | 239.5631 | 868.048 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 7 | 3 | 14 | 0 | 9 | 0 | 3 | 3 | 334 | hepta_1940 | -6.41 | 5.839194111 | 4.909603902 | 35.52907898 | 24.07156987 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 120.8483742 | 60.97032259 | 73.53711069 | 58.22875172 | null | -6.41 | null | null | null | null | null | null | null | null | null | null | 7 | C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C1=O | 111.8182486 | 41.35025811 | 0.0 | 35.52907898 | 0.0 | 94.54554814 | 25.98743874 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['P', 'A', 'Bn_Gly', 'bHph', 'P', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.3173, 1.4060999999999997, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 117.0267981 | 59.30132946 | 0.0 | 134.9912846 | 120.8483742 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5517 | null | 168.54 | 4.76 | 514.1009076 | 0.0 | 105.2639979 | -6.705116673 | -10.02413156 | -28.26504872 | -70.82379709 | -39.73722108 | -40.39292376 | 0.0 | 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 | 4 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244205365 | null |
5cae992dc8aff7d4b51fd421b808b6632cb49a983bfcc5ff0bbeab385a9eb2c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,517 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'L', 'dP', 'dL', 'F'] | 39 | 5518 | -6.07 | -6.07 | Circle | 8 | -1.59e-16 | -2.703775545 | -1.29e-16 | -2.868550446 | -3.87e-17 | -1.135354484 | 1.07e-15 | -0.249287767 | 2.927614811 | 4086.295672 | 138.0 | null | null | 93.04700538 | 86.9882332 | 25.9882332 | 49.5557652 | 43.74264576 | 13.50657778 | 9.15475972 | 9.15475972 | 5.508992172 | 5.508992172 | 3.447737573 | 3.447737573 | null | null | null | null | 285.2221731 | 20.68462891 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 751.4632473 | 0.685185185 | 1.12962963 | 1.648148148 | 0.675 | 141.0 | PEPTIDE5518{P.[dA].[dL].L.[dP].[dL].F}$PEPTIDE5518,PEPTIDE5518,1:R1-7:R2$$$ | PEPTIDE5518{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5518,PEPTIDE5518,1:R1-7:R2$$$ | -4.49 | 54 | 690.482 | 5518 | null | null | 1.53e+36 | 9.042473157 | 19.20403085 | 11.26626648 | 405.2150582 | null | 16.36228882 | 0.342800051 | 16.36228882 | 0.245675543 | 1.761202119 | 0.245675543 | -6.903059693 | -0.342800051 | 1.8069 | 203.3085 | 751.97 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 5 | 14 | 0 | 15 | 0 | 3 | 3 | 298 | hepta_1941 | -6.07 | 3.334617113 | -0.672073818 | 36.34888623 | 42.12524728 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 79.68002074 | 16.44910267 | null | -6.07 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 17.68187306 | 141.0718913 | 12.99371937 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'dL', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 39.93468519 | 17.68187306 | 174.8996498 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 5518 | null | 186.12 | 10.21 | 533.5850221 | 0.0 | 107.7483742 | -12.77259244 | -2.653830334 | -48.24117052 | -56.38575167 | -47.91502434 | -49.94836025 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 2 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268210792 | null |
952e749ef6ff987024e5eb66b8fd8c945101a0ad5e753800e67b2e4ec23e2233 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,518 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'meL', 'dP', 'dL', 'F'] | 41 | 5519 | -5.64 | -5.64 | Circle | 2 | -2.16e-16 | -2.71822073 | -1.49e-16 | -2.85880215 | -9.2e-17 | -1.135756562 | 1.09e-15 | -0.249287767 | 2.995363505 | 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 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 118.0 | PEPTIDE5519{P.[dA].[dL].[meL].[dP].[dL].F}$PEPTIDE5519,PEPTIDE5519,1:R1-7:R2$$$ | PEPTIDE5519{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5519,PEPTIDE5519,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 5519 | null | null | 1.13e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_1942 | -5.64 | 3.308584281 | -0.576066595 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -5.64 | 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@H](CC(C)C)C(=O)N1C | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'dL', 'meL', 'dP', 'dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5519 | null | 177.33 | 24.87 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
d259aa346fd34dd2db3b69e78f333cef77ec3715aaecdacab252d3a1dc216d0d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,519 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'L', 'meL', 'dP', 'L', 'F'] | 39 | 5520 | -6.11 | -6.11 | Circle | 7 | -1.6e-16 | -2.71822073 | -1.69e-16 | -2.85880215 | -4.13e-17 | -1.135756562 | 1.02e-15 | -0.249287767 | 2.995363505 | 4193.826765 | 139.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.576461046 | 3.576461046 | null | null | null | null | 291.7880964 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.13706063 | 765.4788974 | 0.727272727 | 1.272727273 | 1.872727273 | 0.682926829 | 134.0 | PEPTIDE5520{P.[dA].L.[meL].[dP].L.F}$PEPTIDE5520,PEPTIDE5520,1:R1-7:R2$$$ | PEPTIDE5520{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5520,PEPTIDE5520,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 5520 | null | null | 2.69e+37 | 9.12088157 | 19.39277693 | 11.28572685 | 414.5418561 | null | 16.67895549 | 0.342800051 | 16.67895549 | 0.245675543 | 1.779090538 | 0.245675543 | -7.189518026 | -0.342800051 | 2.1491 | 207.9358 | 765.997 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 4 | 14 | 0 | 16 | 0 | 3 | 3 | 304 | hepta_1943 | -6.11 | 3.308584281 | -0.576066595 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -6.11 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 17.68187306 | 141.0718913 | 19.96954627 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'L', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5520 | null | 177.33 | 9.3 | 553.7509136 | 0.0 | 106.1505978 | -10.29883042 | -2.679142125 | -49.2617999 | -57.37730347 | -48.66999408 | -56.94777475 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
7b96641e5c9885ab2c5a89e7f89b3431ca02fad71c8333595592519c37b92499 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,520 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | 46 | 5521 | -10.0 | -10 | Circle | 8 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 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 | 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 | 123.0 | PEPTIDE5521{P.[dA].[dL].[Me_dL].[dP].[Me_dL].F}$PEPTIDE5521,PEPTIDE5521,1:R1-7:R2$$$ | PEPTIDE5521{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5521,PEPTIDE5521,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5521 | 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_1944 | -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', 'dA', 'dL', 'Me_dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5521 | 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 |
1e2c2429a40fed4909b656ef6d121be8f75b90484e140f8edb59a750bbb3ecb5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,521 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 44 | 5522 | -6.98 | -6.98 | Circle | 4 | -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 | 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 | 133.0 | PEPTIDE5522{P.[dA].[dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE5522,PEPTIDE5522,1:R1-7:R2$$$ | PEPTIDE5522{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5522,PEPTIDE5522,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 5522 | 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_1945 | -6.98 | 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 | -6.98 | 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', 'dA', '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 | 5522 | null | 177.33 | 1.3 | 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 |
ecc4399bc6a7f5ebb09aea08863b0296f6636bffb11b978c69bdee8839962939 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,522 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'L', 'meL', 'dP', 'Me_dL', 'F'] | 43 | 5523 | -10.0 | -10 | Circle | 5 | -2.11e-16 | -2.719712142 | -1.95e-16 | -2.858627772 | -1.1e-16 | -1.135756817 | 8.43e-16 | -0.249287767 | 3.069052111 | 4301.733481 | 120.0 | 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 | 106.0 | PEPTIDE5523{P.[dA].L.[meL].[dP].[Me_dL].F}$PEPTIDE5523,PEPTIDE5523,1:R1-7:R2$$$ | PEPTIDE5523{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5523,PEPTIDE5523,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5523 | 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_1946 | -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', 'dA', 'L', 'meL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5523 | 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 |
c2eb35fc370cd0bf49b75bb657d809226cd554ae4b1fd156e3793ee5a28d4cdb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,523 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | 43 | 5524 | -6.16 | -6.16 | 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 | 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 | 1.285714286 | 1.910714286 | 0.69047619 | 109.0 | PEPTIDE5524{P.[dA].L.[Me_dL].[dP].[meL].F}$PEPTIDE5524,PEPTIDE5524,1:R1-7:R2$$$ | PEPTIDE5524{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5524,PEPTIDE5524,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5524 | 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_1947 | -6.16 | 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 | -6.16 | 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', 'dA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5524 | null | 168.54 | 8.33 | 574.0492096 | 0.0 | 104.5329173 | -7.805164312 | -2.744005165 | -50.21660093 | -58.50241727 | -49.5111737 | -63.88609884 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
4976d896e6978978f78ba3b662be716467d2fc2366da28314746d690df952b2e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,524 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'meL', 'dL', 'dP', 'meL', 'F'] | 42 | 5525 | -5.65 | -5.65 | 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 | 120.0 | 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 | PEPTIDE5525{P.[dA].[meL].[dL].[dP].[meL].F}$PEPTIDE5525,PEPTIDE5525,1:R1-7:R2$$$ | PEPTIDE5525{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5525,PEPTIDE5525,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5525 | 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_1948 | -5.65 | 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 | -5.65 | 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', 'dA', '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 | 5525 | null | 168.54 | 24.53 | 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 |
bb067e9057a812e1ad76bd03e64455a605bf1870ddb1ee37a5db760ca6ad1c14 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,525 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | 43 | 5526 | -10.0 | -10 | Circle | 2 | -1.13e-16 | -2.703054431 | -6.8e-17 | -2.867589944 | 1.36e-16 | -1.135354302 | 2.72e-15 | -0.249287767 | 2.494063672 | 4366.753295 | 140.0 | null | null | 93.011107 | 86.4882332 | 27.4882332 | 50.44251654 | 43.76903896 | 14.48018458 | 9.753366518 | 9.753366518 | 5.98380978 | 5.98380978 | 3.766396377 | 3.766396377 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 301.5929746 | 22.01430394 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 59.02478496 | 785.4475972 | 0.719298246 | 1.280701754 | 1.912280702 | 0.558139535 | 141.0 | PEPTIDE5526{P.[dA].[dL].L.[dP].[Bn_Gly].F}$PEPTIDE5526,PEPTIDE5526,1:R1-7:R2$$$ | PEPTIDE5526{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5526,PEPTIDE5526,1:R1-7:R2$$$ | -5.27 | 57 | 726.515 | 5526 | null | null | 1.01e+37 | 10.11388977 | 19.73595983 | 11.41466339 | 418.5192999 | null | 16.59489393 | 0.342800051 | 16.59489393 | 0.245675342 | 1.703313549 | 0.245675342 | -6.877867805 | -0.342800051 | 2.3048 | 213.7818 | 785.987 | Circle | 7 | 7 | null | 4 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 4 | 14 | 0 | 13 | 0 | 3 | 3 | 308 | hepta_1949 | -10.0 | 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 | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 114.6008492 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 121.4741494 | 19.49057905 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 111.6479212 | 46.43154487 | 11.78791537 | 159.0156336 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5526 | null | 177.33 | 0.0 | 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 |
383e747a3d51d3189fb43f801fdb035d85905161b79407705ee3a4efe547f68d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,526 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'meL', 'meL', 'dP', 'L', 'F'] | 41 | 5527 | -6.18 | -6.18 | Circle | 4 | -2.33e-16 | -2.726662629 | -2.25e-16 | -2.85833211 | -9.47e-17 | -1.136011287 | 7.05e-16 | -0.249287767 | 3.060397376 | 4301.733481 | 110.0 | 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 | 108.0 | PEPTIDE5527{P.[dA].[meL].[meL].[dP].L.F}$PEPTIDE5527,PEPTIDE5527,1:R1-7:R2$$$ | PEPTIDE5527{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5527,PEPTIDE5527,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5527 | 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_1950 | -6.18 | 3.154566114 | -0.476829613 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -6.18 | 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', 'dA', 'meL', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5527 | null | 168.54 | 7.98 | 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 |
fcaf5ced6c07b71b3a1f3e33f9a53f39d096c85b5bd0fda7d7e400797f25b434 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,527 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 45 | 5528 | -5.56 | -5.56 | 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 | 106.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 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 | 108.0 | PEPTIDE5528{P.[dA].[Me_dL].[meL].[dP].[meL].F}$PEPTIDE5528,PEPTIDE5528,1:R1-7:R2$$$ | PEPTIDE5528{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5528,PEPTIDE5528,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5528 | 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_1951 | -5.56 | 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 | -5.56 | 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', 'dA', '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 | 5528 | null | 159.75 | 29.12 | 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 |
21edef67246f00b8e99035db031518b0f62d23d4d3893b0031b204277950af9d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,529 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'bHph', 'dP', 'L', 'F'] | 41 | 5530 | -10.0 | -10 | Circle | 4 | -1.34e-16 | -2.69315921 | -4.38e-17 | -2.872746948 | 3.04e-20 | -1.134686225 | 2.27e-15 | -0.249287762 | 2.481681641 | 4484.8343 | 159.0 | 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 | 160.0 | PEPTIDE5530{P.[dA].[dL].[bHph].[dP].L.F}$PEPTIDE5530,PEPTIDE5530,1:R1-7:R2$$$ | PEPTIDE5530{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5530,PEPTIDE5530,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5530 | null | null | 8.259999999999999e+36 | 10.18048434 | 20.42689225 | 11.88795643 | 427.5422682 | null | 16.39519303 | 0.350730365 | 16.39519303 | 0.245675543 | 1.757423584 | 0.245675543 | -6.725264962 | -0.350730365 | 2.3936 | 218.6165 | 800.014 | Circle | 7 | 7 | null | 5 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 5 | 14 | 0 | 13 | 0 | 3 | 3 | 314 | hepta_1953 | -10.0 | 3.652646703 | 0.745902716 | 36.34888623 | 36.10735481 | 7.059210392 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 74.37718478 | 85.21704533 | 23.30289545 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)C[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC1=O | 117.3834498 | 41.35025811 | 0.0 | 36.34888623 | 11.78791537 | 133.741032 | 12.99371937 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'dL', 'bHph', 'dP', 'L', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 106.2690442 | 46.30761009 | 11.78791537 | 166.759317 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2020_Townsend | 5530 | 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 |
034bd74b2e3617638224a1af25a2c03dfc09db233b9354bbcbaf05943399be8b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,530 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'meL', 'dL', 'dP', 'Bn_Gly', 'F'] | 45 | 5531 | -5.77 | -5.77 | Circle | 2 | -1.77e-16 | -2.713630638 | -1.02e-16 | -2.85665116 | 4.64e-17 | -1.135665036 | 2.61e-15 | -0.249287767 | 2.547539801 | 4475.324525 | 121.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 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 | 116.0 | PEPTIDE5531{P.[dA].[meL].[dL].[dP].[Bn_Gly].F}$PEPTIDE5531,PEPTIDE5531,1:R1-7:R2$$$ | PEPTIDE5531{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5531,PEPTIDE5531,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5531 | null | null | 2.13e+37 | 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_1954 | -5.77 | 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 | -5.77 | 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@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', 'dA', 'meL', '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 | 5531 | null | 168.54 | 19.1 | 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 |
8567fe887af7d89e62e545dc28bdb50099079ed5637b2ee2807185635d52c7e8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,531 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'Bn_Gly', 'dP', 'meL', 'F'] | 45 | 5532 | -5.71 | -5.71 | Circle | 4 | -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 | 124.0 | PEPTIDE5532{P.[dA].[dL].[Bn_Gly].[dP].[meL].F}$PEPTIDE5532,PEPTIDE5532,1:R1-7:R2$$$ | PEPTIDE5532{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5532,PEPTIDE5532,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5532 | 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_1955 | -5.71 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.71 | 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', 'dA', '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 | 5532 | null | 168.54 | 21.64 | 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 |
93bb12bf380d125d7cc10d1ebb249ab7b9c0919026d9221de477346aa407d447 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,532 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'meL', 'dP', 'Bn_Gly', 'F'] | 45 | 5533 | -5.8 | -5.8 | Circle | 8 | -1.64e-16 | -2.717873371 | -1.17e-16 | -2.858593892 | 3.87e-17 | -1.135754689 | 2.7e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 127.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 3.89511985 | null | null | null | null | 308.1588979 | 30.23885528 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 53.50066721 | 799.4632473 | 0.75862069 | 1.379310345 | 2.017241379 | 0.568181818 | 137.0 | PEPTIDE5533{P.[dA].[dL].[meL].[dP].[Bn_Gly].F}$PEPTIDE5533,PEPTIDE5533,1:R1-7:R2$$$ | PEPTIDE5533{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5533,PEPTIDE5533,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5533 | 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_1956 | -5.8 | 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 | -5.8 | 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', 'dA', '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 | 5533 | null | 168.54 | 18.26 | 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 |
d39d43962a8738282b1e7c9c6037010af869e89a20d8f9bde36ed541d4331c2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,533 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'meL', 'meL', 'dP', 'meL', 'F'] | 43 | 5534 | -5.37 | -5.37 | Circle | 1 | -2.39e-16 | -2.727406547 | -2.25e-16 | -2.84907677 | -5.31e-17 | -1.136011557 | 7.85e-16 | -0.249287767 | 3.132056386 | 4410.008052 | 102.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.833907991 | 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 | 101.0 | PEPTIDE5534{P.[dA].[meL].[meL].[dP].[meL].F}$PEPTIDE5534,PEPTIDE5534,1:R1-7:R2$$$ | PEPTIDE5534{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5534,PEPTIDE5534,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5534 | 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_1957 | -5.37 | 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 | -5.37 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(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', 'dA', 'meL', '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 | 5534 | null | 159.75 | 41.29 | 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 |
c91f403264ae944703a4f250e23630bdedf4eb638d74baa90258d1449fdf4bee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,534 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'L', 'meL', 'dP', 'Bn_Gly', 'F'] | 44 | 5535 | -6.3 | -6.3 | Circle | 4 | -1.71e-16 | -2.717873371 | -6.61e-17 | -2.858593892 | 8.41e-17 | -1.135754689 | 2.46e-15 | -0.249287767 | 2.551905879 | 4475.324525 | 118.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.89511985 | 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 | 120.0 | PEPTIDE5535{P.[dA].L.[meL].[dP].[Bn_Gly].F}$PEPTIDE5535,PEPTIDE5535,1:R1-7:R2$$$ | PEPTIDE5535{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5535,PEPTIDE5535,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5535 | null | null | 7.15e+36 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.85755955 | 0.342800051 | 16.85755955 | 0.245675342 | 1.721201968 | 0.245675342 | -7.164326138 | -0.342800051 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1958 | -6.3 | 4.108951705 | 1.01934479 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -6.3 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'L', '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 | 5535 | null | 168.54 | 6.2 | 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 |
15c651957983ccc2e7f6e64cfb201b7bcd437fb74beb11899160f553b8ecb4da | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,535 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | 44 | 5536 | -5.8 | -5.8 | Circle | 4 | -1.2e-16 | -2.700490644 | -8.34e-17 | -2.852676715 | 3.97e-18 | -1.13499315 | 2.42e-15 | -0.249287762 | 2.542605656 | 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 | 3.867169 | 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 | 112.0 | PEPTIDE5536{P.[dA].L.[Bn_Gly].[dP].[meL].F}$PEPTIDE5536,PEPTIDE5536,1:R1-7:R2$$$ | PEPTIDE5536{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5536,PEPTIDE5536,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5536 | 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_1959 | -5.8 | 4.290899375 | 0.867350954 | 35.52907898 | 42.60421449 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 27.41517112 | null | -5.8 | 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', 'dA', 'L', 'Bn_Gly', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5536 | null | 168.54 | 18.0 | 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 |
7ff25c0a611f25f00b3b3c1ef54ad10864f3bba3250c68865df4a0d3e7ac3e56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,536 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'bHph', 'dP', 'Me_dL', 'F'] | 45 | 5537 | -10.0 | -10 | Circle | 8 | -2.18e-16 | -2.702317966 | -9.48e-17 | -2.869832642 | 3.76e-17 | -1.134985831 | 1.27e-15 | -0.249287763 | 2.540667834 | 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 | 3.898161895 | 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 | 133.0 | PEPTIDE5537{P.[dA].[dL].[bHph].[dP].[Me_dL].F}$PEPTIDE5537,PEPTIDE5537,1:R1-7:R2$$$ | PEPTIDE5537{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5537,PEPTIDE5537,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5537 | 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_1960 | -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', 'dA', '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 | 5537 | 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 |
ffeea1d129b48fb79985dd736062f40e1a835d9c49d3c2462f4f7700bacf6da7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,537 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'dL', 'bHph', 'dP', 'meL', 'F'] | 43 | 5538 | -10.0 | -10 | Circle | 6 | -1.42e-16 | -2.702317966 | -7.22e-17 | -2.869832642 | 1.83e-17 | -1.134985831 | 1.84e-15 | -0.249287763 | 2.540667834 | 4593.757587 | 145.0 | 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 | 135.0 | PEPTIDE5538{P.[dA].[dL].[bHph].[dP].[meL].F}$PEPTIDE5538,PEPTIDE5538,1:R1-7:R2$$$ | PEPTIDE5538{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5538,PEPTIDE5538,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5538 | null | null | 4.47e+39 | 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_1961 | -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]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N1C | 120.0838834 | 41.35025811 | 0.0 | 35.93898261 | 11.78791537 | 133.741032 | 19.96954627 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'dL', 'bHph', 'dP', 'meL', 'F'] | [0.2794999999999998, -0.2068000000000003, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5538 | 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 |
7f3ded571400fce4309ace4bf5304a3419883852c87b19451ab512811cbb571c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,538 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'meL', 'Bn_Gly', 'dP', 'meL', 'F'] | 46 | 5539 | -10.0 | -10 | Circle | 2 | -2.09e-16 | -2.705196413 | -9.9e-17 | -2.849038323 | 2.32e-17 | -1.135204551 | 1.61e-15 | -0.249287762 | 2.596130728 | 4584.247812 | 113.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.995892473 | 3.995892473 | null | 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 | 115.0 | PEPTIDE5539{P.[dA].[meL].[Bn_Gly].[dP].[meL].F}$PEPTIDE5539,PEPTIDE5539,1:R1-7:R2$$$ | PEPTIDE5539{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5539,PEPTIDE5539,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5539 | 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_1962 | -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', 'dA', '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 | 5539 | 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 |
e57f6acdf0bbc77d15cf6aadc5d6b1e8bc772bf44b5c3b8c4880328753dd0e61 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,539 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'meL', 'meL', 'dP', 'Bn_Gly', 'F'] | 46 | 5540 | -5.57 | -5.57 | Circle | 9 | -1.71e-16 | -2.726522409 | -1.09e-16 | -2.847590016 | 6.53e-17 | -1.136010947 | 1.72e-15 | -0.249287767 | 2.606522711 | 4584.247812 | 109.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 4.023843323 | 4.023843323 | null | null | null | null | 314.7248211 | 28.8270132 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.61294288 | 813.4788974 | 0.745762712 | 1.305084746 | 1.898305085 | 0.577777778 | 107.0 | PEPTIDE5540{P.[dA].[meL].[meL].[dP].[Bn_Gly].F}$PEPTIDE5540,PEPTIDE5540,1:R1-7:R2$$$ | PEPTIDE5540{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5540,PEPTIDE5540,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5540 | null | null | 2.0999999999999999e+40 | 10.24948353 | 20.12706948 | 11.0676877 | 437.1728958 | null | 16.99022737 | 0.342792017 | 16.99022737 | 0.245675342 | 1.743597801 | 0.245675342 | -7.289751308 | -0.342792017 | 2.9892 | 223.0364 | 814.041 | Circle | 7 | 7 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 320 | hepta_1963 | -5.57 | 4.015900641 | 1.15563376 | 35.11917536 | 36.10735481 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 33.91203081 | null | -5.57 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 120.0017164 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 121.4741494 | 33.44223285 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'dA', 'meL', 'meL', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, -0.2068000000000003, 1.1616, 1.1616, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5540 | null | 159.75 | 28.65 | 561.3710932 | 0.0 | 102.9437542 | -4.828535494 | -5.264651199 | -43.41692369 | -61.26164616 | -42.39803454 | -64.97838965 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.414938484 | null |
59133f4d5ffec13a2558a78431c4850ead3943231b05244a89f64d05c335bf98 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,540 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'dA', 'Me_dL', 'bHph', 'dP', 'Me_dL', 'F'] | 48 | 5541 | -10.0 | -10 | Circle | 2 | -2.39e-16 | -2.709034602 | -9.97e-17 | -2.861905174 | 5.17e-17 | -1.135201116 | 1.92e-15 | -0.249287763 | 2.590669938 | 4703.026224 | 126.0 | null | null | 100.511107 | 93.9882332 | 28.9882332 | 54.15384141 | 47.54543216 | 15.20379138 | 10.35197332 | 10.35197332 | 6.458447614 | 6.458447614 | 4.026885368 | 4.026885368 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 320.9047477 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.09597711 | 827.4945474 | 0.716666667 | 1.266666667 | 1.85 | 0.586956522 | 126.0 | PEPTIDE5541{P.[dA].[Me_dL].[bHph].[dP].[Me_dL].F}$PEPTIDE5541,PEPTIDE5541,1:R1-7:R2$$$ | PEPTIDE5541{<a href="/monomers/P/">P</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5541,PEPTIDE5541,1:R1-7:R2$$$ | -5.27 | 60 | 762.548 | 5541 | 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_1964 | -10.0 | 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 | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1C(=O)N[C@@H](Cc2ccccc2)CC(=O)N2CCC[C@@H]2C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@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', 'dA', '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 | 5541 | null | 168.54 | 0.0 | 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 |
fd1418caee0574e8a19577078d6a87615e28d7fdb341a489b35c4662c05001aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,541 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'L', 'dP', 'L', 'F'] | 39 | 5542 | -10.0 | -10 | Circle | 6 | -2.04e-16 | -2.704833216 | -1.87e-16 | -2.865903827 | -6.27e-17 | -1.135355485 | 9.85e-16 | -0.249287767 | 2.990283205 | 4193.826765 | 136.0 | null | null | 95.54700538 | 89.4882332 | 26.4882332 | 50.76709006 | 45.01903896 | 13.73018458 | 9.378366518 | 9.378366518 | 5.722340816 | 5.722340816 | 3.548510196 | 3.548510196 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 291.7880964 | 22.05538747 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 765.4788974 | 0.709090909 | 1.2 | 1.763636364 | 0.682926829 | 135.0 | PEPTIDE5542{P.[meA].[dL].L.[dP].L.F}$PEPTIDE5542,PEPTIDE5542,1:R1-7:R2$$$ | PEPTIDE5542{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5542,PEPTIDE5542,1:R1-7:R2$$$ | -4.49 | 55 | 702.493 | 5542 | 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_1965 | -10.0 | 3.347006641 | -0.601426404 | 35.93898261 | 42.12524728 | 5.647368313 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 90.76812331 | 16.44910267 | null | -10.0 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H]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', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 39.93468519 | 17.68187306 | 179.0119254 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5542 | null | 177.33 | 0.0 | 553.1167361 | 0.0 | 106.4744394 | -10.62267207 | -2.707534038 | -49.09469625 | -57.47504071 | -48.55552098 | -56.46904484 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 3 | 4 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.3135853 | null |
6b0591f0881835e3c1947b041ef15616a2a528d0d878a195084cc35fd8d60fe9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,542 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'dL', 'dP', 'dL', 'F'] | 44 | 5543 | -5.77 | -5.77 | Circle | 9 | -2.49e-16 | -2.715714376 | -1.91e-16 | -2.861153505 | -8.97e-17 | -1.135673155 | 9.72e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 111.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.267857143 | 1.892857143 | 0.69047619 | 111.0 | PEPTIDE5543{P.[meA].[Me_dL].[dL].[dP].[dL].F}$PEPTIDE5543,PEPTIDE5543,1:R1-7:R2$$$ | PEPTIDE5543{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5543,PEPTIDE5543,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5543 | 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_1966 | -5.77 | 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 | -5.77 | 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', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5543 | null | 168.54 | 19.33 | 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 |
43e442dd6f3455fcf298162ff89955ed3934c3cd2317a60c71c54eb6cf1381f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,543 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | 44 | 5544 | -5.7 | -5.7 | Circle | 8 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 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 | 113.0 | PEPTIDE5544{P.[meA].[dL].[Me_dL].[dP].[dL].F}$PEPTIDE5544,PEPTIDE5544,1:R1-7:R2$$$ | PEPTIDE5544{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5544,PEPTIDE5544,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5544 | 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_1967 | -5.7 | 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 | -5.7 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)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', 'dL', 'Me_dL', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5544 | null | 168.54 | 22.42 | 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 |
5abe3282952dbddc7170aa1d1529e06b287b10f593dc025f4245f64f59e6cd40 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,544 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | 44 | 5545 | -5.94 | -5.94 | 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 | 122.0 | PEPTIDE5545{P.[meA].[dL].[dL].[dP].[Me_dL].F}$PEPTIDE5545,PEPTIDE5545,1:R1-7:R2$$$ | PEPTIDE5545{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5545,PEPTIDE5545,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5545 | 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_1968 | -5.94 | 3.276193183 | -0.507331064 | 35.52907898 | 42.12524728 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 101.8562259 | 16.44910267 | null | -5.94 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)NC1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5545 | null | 168.54 | 13.44 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
ee6d8fd7018c9e2e7abc4f5d7141f9ea7a3c40090c1e96095654a24b94846628 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,545 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Me_dL', 'dP', 'dL', 'F'] | 43 | 5546 | -5.82 | -5.82 | Circle | 6 | -2.03e-16 | -2.719003505 | -2.19e-16 | -2.85853353 | -9.32e-17 | -1.135757679 | 6.15e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 109.0 | 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 | 117.0 | PEPTIDE5546{P.[meA].L.[Me_dL].[dP].[dL].F}$PEPTIDE5546,PEPTIDE5546,1:R1-7:R2$$$ | PEPTIDE5546{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5546,PEPTIDE5546,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5546 | 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_1969 | -5.82 | 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 | -5.82 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)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', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5546 | null | 168.54 | 17.3 | 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 |
5a39d6f1382952da85ab25bac74fd011c1d434c71576924d0f959945f5d280d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,546 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | 43 | 5547 | -5.95 | -5.95 | Circle | 5 | -2.06e-16 | -2.715714376 | -1.8e-16 | -2.861153505 | -9.17e-17 | -1.135673155 | 7.45e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 124.0 | 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 | 125.0 | PEPTIDE5547{P.[meA].[Me_dL].L.[dP].[dL].F}$PEPTIDE5547,PEPTIDE5547,1:R1-7:R2$$$ | PEPTIDE5547{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5547,PEPTIDE5547,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5547 | null | null | 1.28e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.58956057 | 0.342504271 | 16.58956057 | 0.245675664 | 1.816727883 | 0.245675664 | -7.186627542 | -0.342504271 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1970 | -5.95 | 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 | -5.95 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'L', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5547 | null | 168.54 | 13.21 | 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 |
4c52035e8caca56e289a5fd109c0720d853a49fb11e229c2652f8f2e48436464 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,547 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'L', 'dP', 'Me_dL', 'F'] | 43 | 5548 | -5.24 | -5.24 | Circle | 1 | -2.35e-16 | -2.708133611 | -2.21e-16 | -2.863712072 | -9.22e-17 | -1.135355964 | 1.08e-15 | -0.249287767 | 3.062604399 | 4301.733481 | 115.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 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 | 114.0 | PEPTIDE5548{P.[meA].[dL].L.[dP].[Me_dL].F}$PEPTIDE5548,PEPTIDE5548,1:R1-7:R2$$$ | PEPTIDE5548{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5548,PEPTIDE5548,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5548 | null | null | 2.4999999999999998e+39 | 9.201058546 | 19.58482586 | 10.8740383 | 423.8686541 | null | 16.6364317 | 0.342513904 | 16.6364317 | 0.245675665 | 1.832784759 | 0.245675665 | -7.126012679 | -0.342513904 | 2.4913 | 212.5631 | 780.024 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 3 | 14 | 0 | 17 | 0 | 3 | 3 | 310 | hepta_1971 | -5.24 | 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 | -5.24 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 122.784317 | 41.35025811 | 0.0 | 35.52907898 | 17.68187306 | 141.0718913 | 26.94537317 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'dL', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5548 | null | 168.54 | 52.01 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
30ebc46e9f6f58cc7a3e9dae07b4cf40992af2a6909d6f409debcdf127aa8222 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,548 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'meL', 'dP', 'L', 'F'] | 41 | 5549 | -6.1 | -6.1 | Circle | 3 | -2.32e-16 | -2.719003505 | -2.26e-16 | -2.85853353 | -1.15e-16 | -1.135757679 | 9.39e-16 | -0.249287767 | 3.057819478 | 4301.733481 | 123.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.285714286 | 1.910714286 | 0.69047619 | 123.0 | PEPTIDE5549{P.[meA].[dL].[meL].[dP].L.F}$PEPTIDE5549,PEPTIDE5549,1:R1-7:R2$$$ | PEPTIDE5549{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5549,PEPTIDE5549,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5549 | 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_1972 | -6.1 | 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 | -6.1 | 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', 'dL', 'meL', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5549 | null | 168.54 | 9.6 | 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 |
79409a980eb05d044feb30cb9fb3d130c518b9bf3126f3813ed51a300a5dac5e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,549 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'L', 'dP', 'L', 'F'] | 42 | 5550 | -5.83 | -5.83 | Circle | 2 | -2.49e-16 | -2.715714376 | -1.91e-16 | -2.861153505 | -8.97e-17 | -1.135673155 | 9.72e-16 | -0.249287767 | 3.055395428 | 4301.733481 | 125.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | 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 | 134.0 | PEPTIDE5550{P.[meA].[Me_dL].L.[dP].L.F}$PEPTIDE5550,PEPTIDE5550,1:R1-7:R2$$$ | PEPTIDE5550{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5550,PEPTIDE5550,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5550 | 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_1973 | -5.83 | 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 | -5.83 | 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', 'L', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5550 | null | 168.54 | 17.03 | 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 |
cdc428dff386974bfd4b49b5dcbe79991e058ad36bf617b81494240662da7361 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,550 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'dL', 'dP', 'meL', 'F'] | 41 | 5551 | -5.47 | -5.47 | Circle | 7 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 123.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 118.0 | PEPTIDE5551{P.[meA].L.[dL].[dP].[meL].F}$PEPTIDE5551,PEPTIDE5551,1:R1-7:R2$$$ | PEPTIDE5551{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5551,PEPTIDE5551,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5551 | 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_1974 | -5.47 | 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 | -5.47 | 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', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5551 | null | 168.54 | 34.89 | 573.3636775 | 0.0 | 104.8987771 | -8.171024149 | -2.772397078 | -50.04949728 | -58.60015451 | -49.3967006 | -63.35601428 | 0.0 | 1.0 | 2020 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 4 | 3 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.364593432 | null |
60f4032127c7019494b67e9916d6ad452e014c638c16bbb71bf4d6cbf534a23e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,551 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'L', 'dP', 'meL', 'F'] | 40 | 5552 | -5.57 | -5.57 | Circle | 4 | -2.1e-16 | -2.708133611 | -1.95e-16 | -2.863712072 | -6.83e-17 | -1.135355964 | 9.92e-16 | -0.249287767 | 3.062604399 | 4301.733481 | 109.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.97841493 | 46.29543216 | 13.95379138 | 9.601973316 | 9.601973316 | 5.935689461 | 5.935689461 | 3.677233669 | 3.677233669 | null | null | null | null | 298.3540197 | 24.79690458 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.42565214 | 779.4945474 | 0.714285714 | 1.232142857 | 1.803571429 | 0.69047619 | 109.0 | PEPTIDE5552{P.[meA].L.L.[dP].[meL].F}$PEPTIDE5552,PEPTIDE5552,1:R1-7:R2$$$ | PEPTIDE5552{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5552,PEPTIDE5552,1:R1-7:R2$$$ | -4.49 | 56 | 714.504 | 5552 | 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_1975 | -5.57 | 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 | -5.57 | 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', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 130.0205175 | 39.93468519 | 17.68187306 | 183.1242011 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5552 | null | 168.54 | 28.74 | 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 |
bec3ec3e297895f1094084eefb441d3985a0ca8d3678f0ceb95c4fcf6fbcc297 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,552 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | 47 | 5553 | -5.1 | -5.1 | Circle | 8 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 97.0 | 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 | PEPTIDE5553{P.[meA].[Me_dL].[dL].[dP].[Me_dL].F}$PEPTIDE5553,PEPTIDE5553,1:R1-7:R2$$$ | PEPTIDE5553{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5553,PEPTIDE5553,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5553 | 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_1976 | -5.1 | 3.179465728 | -0.378491599 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'Me_dL', 'dL', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5553 | null | 159.75 | 63.65 | 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 |
a85cfb9b9f4308f00e7236f7b7e6f488a04a7b41f7e2403ba5a91f57e2c9c883 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,553 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'dL', 'dP', 'Me_dL', 'F'] | 45 | 5554 | -5.81 | -5.81 | Circle | 5 | -3.1e-16 | -2.716574651 | -2.07e-16 | -2.854861895 | -6.6e-17 | -1.135676657 | 4.9e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 115.0 | 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 | 117.0 | PEPTIDE5554{P.[meA].[meL].[dL].[dP].[Me_dL].F}$PEPTIDE5554,PEPTIDE5554,1:R1-7:R2$$$ | PEPTIDE5554{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5554,PEPTIDE5554,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5554 | 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_1977 | -5.81 | 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 | -5.81 | 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', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5554 | null | 159.75 | 17.63 | 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 |
0b1760f0bfda7297062974e428ab4f56bc55e7b69f2b6416785634001896832e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,554 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'meL', 'dP', 'Me_dL', 'F'] | 45 | 5555 | -5.47 | -5.47 | Circle | 7 | -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 | 103.0 | PEPTIDE5555{P.[meA].[dL].[meL].[dP].[Me_dL].F}$PEPTIDE5555,PEPTIDE5555,1:R1-7:R2$$$ | PEPTIDE5555{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5555,PEPTIDE5555,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5555 | 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_1978 | -5.47 | 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 | -5.47 | 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', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5555 | null | 159.75 | 35.09 | 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 |
cfe82ebbf076d7557b816e61599818bd9d216ee7c35e60de3368bb03d29ee8ac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,555 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'L', 'dP', 'Me_dL', 'F'] | 46 | 5556 | -10.0 | -10 | Circle | 5 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 107.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 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 | 1.175438596 | 1.684210526 | 0.697674419 | 108.0 | PEPTIDE5556{P.[meA].[Me_dL].L.[dP].[Me_dL].F}$PEPTIDE5556,PEPTIDE5556,1:R1-7:R2$$$ | PEPTIDE5556{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5556,PEPTIDE5556,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5556 | 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_1979 | -10.0 | 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 | -10.0 | 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', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5556 | null | 159.75 | 0.0 | 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 |
c6bc0e7c4c06f48e65b354e2bf313e25ab95d28b0d06a8fa398c9c34e4c67d8b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,557 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'meL', 'dP', 'dL', 'F'] | 43 | 5558 | -5.68 | -5.68 | Circle | 6 | -2.41e-16 | -2.727990743 | -2.01e-16 | -2.85791785 | -2.27e-17 | -1.13601255 | 7.25e-16 | -0.249287767 | 3.124301462 | 4410.008052 | 121.0 | 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 | 120.0 | PEPTIDE5558{P.[meA].[meL].[meL].[dP].[dL].F}$PEPTIDE5558,PEPTIDE5558,1:R1-7:R2$$$ | PEPTIDE5558{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5558,PEPTIDE5558,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5558 | 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_1981 | -5.68 | 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 | -5.68 | 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', 'meL', 'dP', '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 | 5558 | null | 159.75 | 23.15 | 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 |
56fbd8d9cc17690d344c643cb7f6a923bd0ae47f6762ce064e48b20e7209923e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,558 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | 44 | 5559 | -6.1 | -6.1 | Circle | 1 | -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 | 104.0 | PEPTIDE5559{P.[meA].L.[Me_dL].[dP].[meL].F}$PEPTIDE5559,PEPTIDE5559,1:R1-7:R2$$$ | PEPTIDE5559{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5559,PEPTIDE5559,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5559 | 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_1982 | -6.1 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -6.1 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)N(C)C1=O | 125.4847506 | 41.35025811 | 0.0 | 35.11917536 | 17.68187306 | 141.0718913 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'Me_dL', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5559 | null | 159.75 | 9.54 | 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 |
16663fad02af194c61c574509466b13a213738f2de980741cd20ea3a537d95d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,559 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'meL', 'dP', 'meL', 'F'] | 43 | 5560 | -5.43 | -5.43 | Circle | 5 | -2.49e-16 | -2.720325117 | -2.18e-16 | -2.853165073 | -4.66e-17 | -1.135757901 | 8.12e-16 | -0.249287767 | 3.129615441 | 4410.008052 | 111.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 26.12657961 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 793.5101975 | 0.701754386 | 1.228070175 | 1.807017544 | 0.697674419 | 108.0 | PEPTIDE5560{P.[meA].[dL].[meL].[dP].[meL].F}$PEPTIDE5560,PEPTIDE5560,1:R1-7:R2$$$ | PEPTIDE5560{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5560,PEPTIDE5560,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5560 | 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_1983 | -5.43 | 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 | -5.43 | 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', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5560 | null | 159.75 | 37.7 | 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 |
474303d014484a114c7c4c9a4f437b82910f4a387ead599666f4a7eadec6afec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,560 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'meL', 'L', 'dP', 'Me_dL', 'F'] | 44 | 5561 | -5.51 | -5.51 | Circle | 7 | -2.83e-16 | -2.716574651 | -1.86e-16 | -2.854861895 | -9.99e-17 | -1.135676657 | 9.12e-16 | -0.249287767 | 3.125736617 | 4410.008052 | 117.0 | null | null | 100.5470054 | 94.4882332 | 27.4882332 | 53.18973979 | 47.57182536 | 14.17739817 | 9.825580114 | 9.825580114 | 6.149038106 | 6.149038106 | 3.805957141 | 3.805957141 | null | null | null | null | 304.9199429 | 23.3850625 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.53792781 | 793.5101975 | 0.701754386 | 1.175438596 | 1.684210526 | 0.697674419 | 111.0 | PEPTIDE5561{P.[meA].[meL].L.[dP].[Me_dL].F}$PEPTIDE5561,PEPTIDE5561,1:R1-7:R2$$$ | PEPTIDE5561{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5561,PEPTIDE5561,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5561 | 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_1984 | -5.51 | 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 | -5.51 | 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', 'meL', 'L', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5561 | null | 159.75 | 32.22 | 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 |
1690f3e7d8d44ebaae0f3666b09c2175a9b96ea674ea7cc4d7495f89eeb101e3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,561 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | 44 | 5562 | -5.77 | -5.77 | Circle | 3 | -1.3e-16 | -2.690424458 | -8.1e-17 | -2.855956439 | 5.6e-17 | -1.134690049 | 2.7e-15 | -0.249287762 | 2.536549646 | 4475.324525 | 111.0 | 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 | 111.0 | PEPTIDE5562{P.[meA].L.[Bn_Gly].[dP].[dL].F}$PEPTIDE5562,PEPTIDE5562,1:R1-7:R2$$$ | PEPTIDE5562{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5562,PEPTIDE5562,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5562 | null | null | 4.19e+38 | 10.18048434 | 19.93008749 | 11.01358637 | 427.8460979 | null | 16.65500838 | 0.342505615 | 16.65500838 | 0.245675664 | 1.770507708 | 0.245675664 | -6.859244818 | -0.342505615 | 2.647 | 218.4091 | 800.014 | Circle | 7 | 7 | null | 3 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 3 | 14 | 0 | 14 | 0 | 3 | 3 | 314 | hepta_1985 | -5.77 | 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 | -5.77 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H]2CCCN2C(=O)CN(Cc2ccccc2)C1=O | 117.3012828 | 41.35025811 | 0.0 | 35.52907898 | 11.78791537 | 121.4741494 | 26.46640595 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['P', 'meA', 'L', 'Bn_Gly', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5562 | null | 168.54 | 19.15 | 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 |
1b207c110be1ad1d89187875a98fe93416442148cae02fdcca6f92340ce0b72f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,562 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'dL', 'dP', 'Bn_Gly', 'F'] | 44 | 5563 | -5.82 | -5.82 | Circle | 5 | -1.86e-16 | -2.704304615 | -1.08e-16 | -2.863034194 | 9.01e-17 | -1.135355245 | 2.15e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 117.0 | null | null | 95.511107 | 88.9882332 | 27.9882332 | 51.65384141 | 45.04543216 | 14.70379138 | 9.976973316 | 9.976973316 | 6.197158425 | 6.197158425 | 3.867169 | 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 | 114.0 | PEPTIDE5563{P.[meA].L.[dL].[dP].[Bn_Gly].F}$PEPTIDE5563,PEPTIDE5563,1:R1-7:R2$$$ | PEPTIDE5563{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5563,PEPTIDE5563,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5563 | 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_1986 | -5.82 | 4.168443784 | 1.004235163 | 35.52907898 | 36.10735481 | 4.235526235 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 84.92815599 | 33.91203081 | null | -5.82 | 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', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5563 | null | 168.54 | 17.33 | 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 |
11b7c1de6169171c22c94a7248693fa55127f1b068e3f8dfd767363e9f7891a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,563 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'L', 'dP', 'Bn_Gly', 'F'] | 44 | 5564 | -10.0 | -10 | Circle | 2 | -1.16e-16 | -2.704304615 | -8.21e-17 | -2.863034194 | 9.42e-17 | -1.135355245 | 1.98e-15 | -0.249287767 | 2.543713464 | 4475.324525 | 127.0 | 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 | 28.90918025 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 799.4632473 | 0.74137931 | 1.293103448 | 1.879310345 | 0.568181818 | 127.0 | PEPTIDE5564{P.[meA].[dL].L.[dP].[Bn_Gly].F}$PEPTIDE5564,PEPTIDE5564,1:R1-7:R2$$$ | PEPTIDE5564{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5564,PEPTIDE5564,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5564 | 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_1987 | -10.0 | 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 | -10.0 | 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', 'dP', 'Bn_Gly', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 0.8193999999999995, 0.2794999999999998, 1.3173, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5564 | null | 168.54 | 0.0 | 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 |
88b1c906e69728ce45930cf1d747ed4bcd0a5cc486e3edee1870e8f7511d789a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,564 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'meL', 'dP', 'meL', 'F'] | 42 | 5565 | -5.21 | -5.21 | 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 | 115.0 | PEPTIDE5565{P.[meA].L.[meL].[dP].[meL].F}$PEPTIDE5565,PEPTIDE5565,1:R1-7:R2$$$ | PEPTIDE5565{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5565,PEPTIDE5565,1:R1-7:R2$$$ | -4.49 | 57 | 726.515 | 5565 | 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_1988 | -5.21 | 3.145274896 | -0.357719607 | 35.11917536 | 42.12524728 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 71.32344624 | 74.70769097 | 112.9443284 | 16.44910267 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]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', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.8962541 | 39.93468519 | 17.68187306 | 187.2364768 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5565 | null | 159.75 | 54.13 | 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 |
8a9ceb26e2ff74c9b0f3681483d7ce26e8c9140ee650a72bf1f982f7e75a990c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,565 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'Bn_Gly', 'dP', 'L', 'F'] | 43 | 5566 | -10.0 | -10 | 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 | 108.0 | 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 | 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 | 26.16766313 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 799.4632473 | 0.74137931 | 1.327586207 | 1.965517241 | 0.568181818 | 109.0 | PEPTIDE5566{P.[meA].L.[Bn_Gly].[dP].L.F}$PEPTIDE5566,PEPTIDE5566,1:R1-7:R2$$$ | PEPTIDE5566{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5566,PEPTIDE5566,1:R1-7:R2$$$ | -5.27 | 58 | 738.526 | 5566 | 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_1989 | -10.0 | 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 | -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)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', 'dP', 'L', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 123.5236578 | 46.43154487 | 11.78791537 | 163.1279092 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2020_Townsend | 5566 | null | 168.54 | 0.0 | 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 |
686b7d80012c18c9429abfc8f786b1c7c9f23d13377846170cc17402edec7611 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,566 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'meL', 'dP', 'Me_dL', 'F'] | 48 | 5567 | -5.2 | -5.2 | 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 | 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 | PEPTIDE5567{P.[meA].[Me_dL].[meL].[dP].[Me_dL].F}$PEPTIDE5567,PEPTIDE5567,1:R1-7:R2$$$ | PEPTIDE5567{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5567,PEPTIDE5567,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 5567 | 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_1990 | -5.2 | 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 | -5.2 | 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', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 5567 | null | 150.96 | 55.31 | 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 |
6405d16bba03bc999d432788b5309b5c738ba56e7115fdba4bd1a19420525f3f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,567 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Bn_Gly', 'Me_dL', 'dP', 'dL', 'F'] | 48 | 5568 | -10.0 | -10 | Circle | 3 | -1.45e-16 | -2.702576021 | -8.15e-17 | -2.85748673 | 6.89e-17 | -1.134956474 | 1.7e-15 | -0.249287762 | 2.592124603 | 4584.247812 | 106.0 | 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 | 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 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.338983051 | 1.966101695 | 0.577777778 | 106.0 | PEPTIDE5568{P.[meA].[Bn_Gly].[Me_dL].[dP].[dL].F}$PEPTIDE5568,PEPTIDE5568,1:R1-7:R2$$$ | PEPTIDE5568{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5568,PEPTIDE5568,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5568 | 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_1991 | -10.0 | 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 | -10.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](CC(C)C)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', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.3173, 1.1616, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5568 | null | 159.75 | 0.0 | 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 |
897e37574c1a34a69e0e7b31a805201f6308be0a5933d6a3f87004291bfcb60d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,568 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'dL', 'Bn_Gly', 'dP', 'Me_dL', 'F'] | 48 | 5569 | -10.0 | -10 | Circle | 1 | -2.42e-16 | -2.70049204 | -1.25e-16 | -2.847513682 | 9.11e-17 | -1.134994817 | 2.45e-15 | -0.249287762 | 2.594896442 | 4584.247812 | 121.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | 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 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.322033898 | 1.949152542 | 0.577777778 | 117.0 | PEPTIDE5569{P.[meA].[dL].[Bn_Gly].[dP].[Me_dL].F}$PEPTIDE5569,PEPTIDE5569,1:R1-7:R2$$$ | PEPTIDE5569{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5569,PEPTIDE5569,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5569 | 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_1992 | -10.0 | 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 | -10.0 | 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', 'dP', 'Me_dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.3173, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5569 | null | 159.75 | 0.0 | 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 |
3b72979b36d11a61138ab2d9f9a91894b09173a1138d6bfa1d4c13b6191fc417 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,570 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'Bn_Gly', 'dP', 'dL', 'F'] | 48 | 5571 | -5.41 | -5.41 | Circle | 9 | -1.54e-16 | -2.707545291 | -1.7e-16 | -2.855770806 | 7.04e-18 | -1.134995374 | 2.34e-15 | -0.249287762 | 2.592948797 | 4584.247812 | 110.0 | null | null | 98.011107 | 91.4882332 | 28.4882332 | 52.86516627 | 46.32182536 | 14.92739817 | 10.20058011 | 10.20058011 | 6.41050707 | 6.41050707 | 3.967941623 | 3.967941623 | null | null | null | null | 314.7248211 | 24.75582106 | 33.56176029 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 813.4788974 | 0.745762712 | 1.355932203 | 2.0 | 0.577777778 | 106.0 | PEPTIDE5571{P.[meA].[Me_dL].[Bn_Gly].[dP].[dL].F}$PEPTIDE5571,PEPTIDE5571,1:R1-7:R2$$$ | PEPTIDE5571{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5571,PEPTIDE5571,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5571 | 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_1994 | -5.41 | 4.046252125 | 0.958272512 | 35.11917536 | 42.60421449 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.83175555 | 68.00425988 | 96.01625856 | 27.41517112 | null | -5.41 | 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)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', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.3173, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 29.1] | 10.61962671 | 0.0 | 0.0 | 0.0 | 135.3993944 | 46.43154487 | 11.78791537 | 167.2401849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2020_Townsend | 5571 | null | 159.75 | 38.99 | 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 |
10c4cc92af0903e800c27db951b176f756dc27b143ade2f43a4a76d46a043ccc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,571 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'Me_dL', 'meL', 'dP', 'meL', 'F'] | 46 | 5572 | -5.45 | -5.45 | Circle | 2 | -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 | 91.0 | PEPTIDE5572{P.[meA].[Me_dL].[meL].[dP].[meL].F}$PEPTIDE5572,PEPTIDE5572,1:R1-7:R2$$$ | PEPTIDE5572{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5572,PEPTIDE5572,1:R1-7:R2$$$ | -4.49 | 58 | 738.526 | 5572 | 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_1995 | -5.45 | 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 | -5.45 | 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', 'dP', 'meL', 'F'] | [0.2794999999999998, 0.1353999999999999, 1.1616, 1.1616, 0.2794999999999998, 1.1616, 1.0159999999999998] | [20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1] | 5.309813353 | 0.0 | 0.0 | 0.0 | 153.7719907 | 39.93468519 | 17.68187306 | 191.3487524 | 30.21209354 | 1.411842078 | 0.0 | 0 | 2020_Townsend | 5572 | null | 150.96 | 35.97 | 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 |
f890c8f26071ba29b58a99f893c067ec96128369d7ff9df8e79b0081e0cca95e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,573 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['P', 'meA', 'L', 'bHph', 'dP', 'dL', 'F'] | 42 | 5574 | -10.0 | -10 | Circle | 5 | -1.16e-16 | -2.695474594 | -1.58e-16 | -2.86859636 | 7.5e-18 | -1.134687049 | 1.87e-15 | -0.249287762 | 2.533503079 | 4593.757587 | 135.0 | 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 | 137.0 | PEPTIDE5574{P.[meA].L.[bHph].[dP].[dL].F}$PEPTIDE5574,PEPTIDE5574,1:R1-7:R2$$$ | PEPTIDE5574{<a href="/monomers/P/">P</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/bHph/">[bHph]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/F/">F</a>}$PEPTIDE5574,PEPTIDE5574,1:R1-7:R2$$$ | -5.27 | 59 | 750.537 | 5574 | 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_1997 | -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](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', 'dP', 'dL', 'F'] | [0.2794999999999998, 0.1353999999999999, 0.8193999999999995, 1.4060999999999997, 0.2794999999999998, 0.8193999999999995, 1.0159999999999998] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 118.1447808 | 46.30761009 | 11.78791537 | 170.8715927 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2020_Townsend | 5574 | 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 |
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