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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
898d89d30ea2250d9c85ef448bfc2db386e873541e5564d5bd3425cbba2768a0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,373 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 48 | 1374 | -5.19 | -5.19 | Circle | 1 | -2.37e-16 | -2.709321615 | -2e-16 | -2.859574273 | -6.62e-17 | -1.134001167 | 6.44e-16 | -0.249290784 | 3.465568742 | 3839.999384 | 124.0 | null | null | 90.09941163 | 84.54101961 | 24.54101961 | 47.62013757 | 42.35512912 | 12.46070193 | 8.053731301 | 8.053731301 | 4.873065148 | 4.873065148 | 2.906348347 | 2.906348347 | null | null | null | null | 269.2243722 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 71.32052844 | 712.4523483 | 1.039215686 | 1.843137255 | 2.568627451 | 0.684210526 | 127.0 | PEPTIDE1374{A.[MeOEt_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1374,PEPTIDE1374,1:R1-6:R2$$$ | PEPTIDE1374{<a href="/monomers/A/">A</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1374,PEPTIDE1374,1:R1-6:R2$$$ | -4.0 | 51 | 652.453 | 1374 | null | null | 7.6e+33 | 8.370675869 | 20.75072399 | 12.32608997 | 387.7339686 | null | 16.38179523 | 0.38285076 | 16.38179523 | 0.245345185 | 1.523809022 | 0.245345185 | -6.95569646 | -0.38285076 | 2.3703 | 194.2244 | 712.933 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 284 | 1.7-01 | -5.19 | 4.9188896 | -0.362369606 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 62.9197756 | 85.59318355 | 46.96787573 | null | -5.19 | null | null | null | null | null | null | null | null | 49.73 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 108.8354625 | 53.05706302 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 39.87701096 | 5.893957685 | 163.4584154 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1374 | null | 148.67 | 55.17 | 521.986521 | 0.0 | 85.83814326 | -5.200670463 | -2.203944075 | -32.52265065 | -35.64530437 | -52.89101322 | -64.65144302 | -4.709638433 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.298651563 | null |
39db5e5633553cdaf4613cf7aa21c552e123c8e29376631ae00b346b4d93cc83 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,374 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 49 | 1375 | -5.6 | -5.6 | Circle | 6 | -2.67e-16 | -2.713364117 | -1.95e-16 | -2.857449187 | -1.23e-16 | -1.137429144 | 5.69e-17 | -0.249292215 | 3.521879406 | 4041.459998 | 122.0 | null | null | 94.39230485 | 89.13277132 | 25.13277132 | 49.66303079 | 44.69688083 | 12.80245364 | 8.224607156 | 8.224607156 | 4.957292265 | 4.957292265 | 2.952985576 | 2.952985576 | null | null | null | null | 281.5981013 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.20825277 | 724.4887338 | 0.942307692 | 1.673076923 | 2.384615385 | 0.7 | 122.0 | PEPTIDE1375{A.[pentyl_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1375,PEPTIDE1375,1:R1-6:R2$$$ | PEPTIDE1375{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1375,PEPTIDE1375,1:R1-6:R2$$$ | -3.96 | 52 | 660.476 | 1375 | null | null | 1.34e+37 | 8.173784954 | 21.53819641 | 12.61627873 | 400.9701896 | null | 16.45562117 | 0.343043685 | 16.45562117 | 0.245345185 | 1.548632535 | 0.245345185 | -7.068608009 | -0.343043685 | 3.9141 | 201.8734 | 724.988 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 20 | 0 | 2 | 2 | 290 | 1.7-02 | -5.6 | 4.698335873 | 0.254299465 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 69.2927005 | 93.63357521 | 30.8135806 | null | -5.6 | null | null | null | null | null | null | null | null | 7.29 | null | 3 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCCc2ccccc2)CC(=O)N[C@@H](C)C1=O | 116.5779377 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 134.8061293 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 5.893957685 | 194.9121165 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1375 | null | 139.44 | 26.57 | 555.2438187 | 0.0 | 86.38561105 | -5.346505347 | -2.23787416 | -33.19128388 | -36.19783094 | -70.49145987 | -65.16447559 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279278563 | null |
50b5481401a9fd46a1378f2ccee1a1ae3712b9a58bb615ddbbf7b52b9b084574 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,375 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1376 | -5.77 | -5.77 | Circle | 1 | -2.26e-16 | -2.708253437 | -1.63e-16 | -2.85320006 | -6.78e-18 | -1.13398472 | 1.19e-15 | -0.249290783 | 2.871475573 | 4194.624948 | 117.0 | null | null | 91.85640646 | 86.13277132 | 26.13277132 | 49.33845727 | 43.44688083 | 13.55245364 | 8.849607156 | 8.849607156 | 5.388193964 | 5.388193964 | 3.255588125 | 3.255588125 | null | null | null | null | 291.4029795 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.98370144 | 744.4574336 | 0.925925926 | 1.666666667 | 2.351851852 | 0.571428571 | 113.0 | PEPTIDE1376{A.[Bn_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1376,PEPTIDE1376,1:R1-6:R2$$$ | PEPTIDE1376{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1376,PEPTIDE1376,1:R1-6:R2$$$ | -4.74 | 54 | 684.498 | 1376 | null | null | 1.38e+36 | 9.103721574 | 20.64328639 | 11.88168607 | 404.9476334 | null | 16.46575989 | 0.34304348 | 16.46575989 | 0.245345185 | 1.517862875 | 0.245345185 | -6.925416005 | -0.34304348 | 3.9241 | 207.6274 | 744.978 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 17 | 0 | 2 | 2 | 294 | 1.7-03 | -5.77 | 5.259484385 | 1.427568974 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 68.4832271 | 78.55523109 | 33.91203081 | null | -5.77 | null | null | null | null | null | null | null | null | 7.77 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 115.3323221 | 32.96326564 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 41.63700769 | 5.893957685 | 169.0218669 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1376 | null | 139.44 | 18.9 | 525.6754984 | 0.0 | 87.2737478 | -5.097833869 | -4.769009004 | -32.17746731 | -45.69448898 | -52.80959286 | -58.40085418 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.316279728 | null |
7f7f517bd4eec3e7f03d921f590d197ec1e541b35271f3ae1babbe63bcd46557 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,376 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 50 | 1377 | -6.24 | -6.24 | Circle | 4 | -2.77e-16 | -2.818850084 | -2.32e-16 | -2.863365815 | -1.11e-16 | -1.1692129 | 3.45e-16 | -0.249290783 | 2.925523594 | 4243.131375 | 118.0 | null | null | 97.39230485 | 92.13277132 | 26.13277132 | 51.41303079 | 46.44688083 | 13.55245364 | 8.849607156 | 8.849607156 | 5.388193964 | 5.388193964 | 3.255588125 | 3.255588125 | null | null | null | null | 293.3860167 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 750.5043838 | 0.944444444 | 1.740740741 | 2.462962963 | 0.714285714 | 115.0 | PEPTIDE1377{A.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1377,PEPTIDE1377,1:R1-6:R2$$$ | PEPTIDE1377{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1377,PEPTIDE1377,1:R1-6:R2$$$ | -3.96 | 54 | 684.498 | 1377 | null | null | 3.65e+38 | 8.492438053 | 21.21460402 | 12.27999589 | 415.5041837 | null | 16.54169632 | 0.343043683 | 16.54169632 | 0.245345185 | 1.563479568 | 0.245345185 | -7.146615116 | -0.343043683 | 4.3042 | 208.9234 | 751.026 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 17 | 1 | 2 | 3 | 300 | 1.7-04 | -6.24 | 3.790238404 | 0.147311085 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 81.55958309 | 96.37509232 | 30.8135806 | null | -6.24 | null | null | null | null | null | null | null | null | 8.33 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 119.3194549 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 140.700087 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 203.5475913 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1377 | null | 139.44 | 6.8 | 580.8157761 | 0.0 | 87.27897324 | -5.425883676 | -2.258401541 | -39.91506444 | -36.56628138 | -81.30872482 | -61.12039352 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.30579564 | null |
1c607b7c9a26302438c1b6d5acdfa4934fa6cb0bacb70220255c33d550726693 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,377 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1378 | -5.3 | -5.3 | Circle | 7 | -2.56e-16 | -2.768348108 | -2.08e-16 | -2.865860566 | -1.08e-16 | -1.13399366 | 8.09e-16 | -0.249290783 | 2.909122362 | 4157.123559 | 128.0 | null | null | 95.59941163 | 90.04101961 | 26.04101961 | 50.62013757 | 45.35512912 | 13.46070193 | 8.780793374 | 8.780793374 | 5.34231811 | 5.34231811 | 3.215446752 | 3.215446752 | null | null | null | null | 287.3852125 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.09597711 | 752.4836484 | 1.0 | 1.796296296 | 2.518518519 | 0.707317073 | 124.0 | PEPTIDE1378{A.[Mono38].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1378,PEPTIDE1378,1:R1-6:R2$$$ | PEPTIDE1378{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1378,PEPTIDE1378,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1378 | null | null | 9.38e+37 | 8.76981518 | 21.18521299 | 12.25945196 | 411.4428458 | null | 16.51243895 | 0.381428301 | 16.51243895 | 0.245345185 | 1.55398741 | 0.245345185 | -7.107131645 | -0.381428301 | 3.1505 | 205.8914 | 752.998 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 17 | 0 | 3 | 3 | 300 | 1.7-05 | -5.3 | 3.954060021 | -0.649458076 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 81.55958309 | 101.2685115 | 36.29661482 | null | -5.3 | null | null | null | null | null | null | null | null | 52.45 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 121.5813123 | 52.57809581 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 11.78791537 | 181.6872995 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1378 | null | 148.67 | 46.27 | 565.9012157 | 0.0 | 87.11159433 | -5.373783495 | -2.245610877 | -39.52239146 | -36.36915046 | -64.76896338 | -70.98291034 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.312036102 | null |
bb7e6b9db58573cb400e516d82491adcbeff14aa2eccfa92f65ad5b045c652ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,378 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 48 | 1379 | -5.75 | -5.75 | Circle | 1 | -3.02e-16 | -2.713978546 | -2.58e-16 | -2.864706329 | -1.21e-16 | -1.134995855 | 1.57e-16 | -0.249291267 | 3.637678048 | 4159.848989 | 104.0 | null | null | 97.59941163 | 92.04101961 | 26.04101961 | 51.37013757 | 46.10512912 | 13.21070193 | 8.553731301 | 8.553731301 | 5.116466848 | 5.116466848 | 3.106167264 | 3.106167264 | null | null | null | null | 288.3431469 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 754.4992985 | 0.944444444 | 1.703703704 | 2.425925926 | 0.707317073 | 101.0 | PEPTIDE1379{L.[MeOEt_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1379,PEPTIDE1379,1:R1-6:R2$$$ | PEPTIDE1379{<a href="/monomers/L/">L</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1379,PEPTIDE1379,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1379 | null | null | 2.31e+38 | 8.621804079 | 22.39555644 | 13.38618861 | 415.258618 | null | 16.64181996 | 0.38285076 | 16.64181996 | 0.245345185 | 1.586112133 | 0.245345185 | -7.132850577 | -0.38285076 | 3.3965 | 208.0054 | 755.014 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 22 | 0 | 2 | 2 | 302 | 1.7-06 | -5.75 | 3.759237403 | -0.192405706 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 68.33476607 | 93.81773488 | 46.96787573 | null | -5.75 | null | null | null | null | null | null | null | null | 5.91 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](CC(C)C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 122.0602795 | 53.05706302 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 39.87701096 | 11.78791537 | 184.9077838 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1379 | null | 148.67 | 19.57 | 579.0480305 | 0.0 | 87.49587964 | -5.612229269 | -2.294736124 | -40.10297438 | -37.18968385 | -60.65222315 | -72.05527081 | -4.88679255 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.261095717 | null |
68b48c7c48cca0707d481bdb5a0a4a60dbc5cfb1a43c02b66217c37cea5ecb07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,379 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 57 | 1380 | -5.57 | -5.57 | Circle | 1 | -2.68e-16 | -2.709457056 | -1.46e-16 | -2.857697888 | -2.33e-17 | -1.133987919 | 9.73e-16 | -0.249290783 | 2.873856737 | 4283.723218 | 129.0 | null | null | 93.48616297 | 87.57998491 | 26.57998491 | 50.16093691 | 44.14409442 | 13.74966723 | 8.935017353 | 8.935017353 | 5.424300762 | 5.424300762 | 3.239092374 | 3.239092374 | null | null | null | null | 291.9944387 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 60.35445999 | 759.4683327 | 0.963636364 | 1.763636364 | 2.527272727 | 0.595238095 | 130.0 | PEPTIDE1380{A.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1380,PEPTIDE1380,1:R1-6:R2$$$ | PEPTIDE1380{<a href="/monomers/A/">A</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1380,PEPTIDE1380,1:R1-6:R2$$$ | -4.81 | 55 | 698.505 | 1380 | null | null | 4.32e+35 | 9.313538086 | 21.32490872 | 12.61357384 | 411.937194 | null | 16.48588723 | 0.343043683 | 16.48588723 | 0.245345185 | 1.528750418 | 0.245345185 | -6.981982287 | -0.343043683 | 3.3616 | 210.2894 | 759.993 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 7 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 300 | 1.7-07 | -5.57 | 4.982923431 | 1.988174657 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 69.5560384 | 80.8985707 | 96.38405573 | 36.29661482 | null | -5.57 | null | null | null | null | null | null | null | null | 60.44 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 112.4656621 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 115.2083874 | 39.46012532 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 41.51307291 | 5.893957685 | 170.3926255 | 54.64272138 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1380 | null | 152.33 | 28.37 | 534.9244987 | 0.0 | 90.14870399 | -5.184447934 | -4.598310571 | -32.565635 | -39.71649036 | -62.2075244 | -59.21746108 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.297478217 | null |
89400d445a6faf9c70e404978c6ea232f8ba31caac4100bb3db7974901079a8a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,380 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 49 | 1381 | -6.71 | -6.71 | Circle | 2 | -3.5e-16 | -2.720650186 | -3.07e-16 | -2.862279817 | -1.69e-16 | -1.13747672 | -7.6e-17 | -0.249292234 | 3.704144282 | 4363.317934 | 113.0 | null | null | 101.8923048 | 96.63277132 | 26.63277132 | 53.41303079 | 48.44688083 | 13.55245364 | 8.724607156 | 8.724607156 | 5.200693964 | 5.200693964 | 3.152804493 | 3.152804493 | null | null | null | null | 300.716876 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.7964107 | 766.535684 | 0.854545455 | 1.545454545 | 2.254545455 | 0.720930233 | 112.0 | PEPTIDE1381{L.[pentyl_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1381,PEPTIDE1381,1:R1-6:R2$$$ | PEPTIDE1381{<a href="/monomers/L/">L</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1381,PEPTIDE1381,1:R1-6:R2$$$ | -3.96 | 55 | 696.509 | 1381 | null | null | 2.81e+41 | 8.442141416 | 23.18840173 | 14.24466781 | 428.494839 | null | 16.73088839 | 0.342747897 | 16.73088839 | 0.245345185 | 1.610935646 | 0.245345185 | -7.245762126 | -0.342747897 | 4.9403 | 215.6544 | 767.069 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 23 | 0 | 2 | 2 | 308 | 1.7-08 | -6.71 | 3.517923039 | 0.402828851 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 96.81514585 | 74.70769097 | 101.8581265 | 30.8135806 | null | -6.71 | null | null | null | null | null | null | null | null | 13.19 | null | 3 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCCc2ccccc2)CC(=O)N[C@@H](CC(C)C)C1=O | 124.8024891 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 148.0309463 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 11.78791537 | 216.3614848 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1381 | null | 139.44 | 2.37 | 612.9693951 | 0.0 | 88.04334743 | -5.758064154 | -2.32866621 | -40.88451916 | -37.74221042 | -79.03984022 | -72.50944234 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.228845114 | null |
3e947f2640421612aa27b34ce716a0887433530d7beca1ea5f1c88b3b652c2e5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,381 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 47 | 1382 | -6.12 | -6.12 | Circle | 4 | -3.28e-16 | -2.710715393 | -2.07e-16 | -2.857561345 | -1.01e-16 | -1.133989896 | 6.59e-16 | -0.249290783 | 2.889673647 | 4421.835397 | 105.0 | null | null | 96.85640646 | 91.13277132 | 27.13277132 | 51.83845727 | 45.94688083 | 14.05245364 | 9.099607156 | 9.099607156 | 5.519792265 | 5.519792265 | 3.296735576 | 3.296735576 | null | null | null | null | 304.1488293 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.46673566 | 772.4887338 | 0.875 | 1.553571429 | 2.214285714 | 0.590909091 | 103.0 | PEPTIDE1382{A.[PhPr_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1382,PEPTIDE1382,1:R1-6:R2$$$ | PEPTIDE1382{<a href="/monomers/A/">A</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1382,PEPTIDE1382,1:R1-6:R2$$$ | -4.74 | 56 | 708.52 | 1382 | null | null | 4.8400000000000005e+38 | 9.258653284 | 22.11573663 | 12.91261409 | 423.2973996 | null | 16.53055172 | 0.343043685 | 16.53055172 | 0.245345185 | 1.546678459 | 0.245345185 | -7.060146893 | -0.343043685 | 4.3567 | 217.1114 | 773.032 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 19 | 0 | 2 | 2 | 306 | 1.7-09 | -6.12 | 4.522873301 | 1.527243389 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 81.2290769 | 86.77978242 | 37.66737338 | null | -6.12 | null | null | null | null | null | null | null | null | 10.17 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 121.5813123 | 39.46012532 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 5.893957685 | 180.877826 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1382 | null | 139.44 | 8.83 | 562.4046121 | 0.0 | 87.34809694 | -5.293873327 | -4.5824647 | -33.05154757 | -45.60169865 | -64.60525824 | -60.11786657 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.274065869 | null |
8af4893190ce357046c91db627d6da8a4a9b777573b403c98e32227cb005f6ab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,382 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1383 | -6.26 | -6.26 | Circle | 2 | -2.15e-16 | -2.709056819 | -1.69e-16 | -2.859793558 | 3.63e-17 | -1.133989262 | 1.3e-15 | -0.249290783 | 2.855702603 | 4331.284502 | 122.0 | null | null | 95.06351324 | 89.04101961 | 27.04101961 | 51.06158381 | 44.85512912 | 13.96070193 | 9.007855447 | 9.007855447 | 5.452189294 | 5.452189294 | 3.246941456 | 3.246941456 | null | null | null | null | 298.1480251 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 774.4679983 | 0.946428571 | 1.696428571 | 2.410714286 | 0.581395349 | 121.0 | PEPTIDE1383{A.[Mono39].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1383,PEPTIDE1383,1:R1-6:R2$$$ | PEPTIDE1383{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1383,PEPTIDE1383,1:R1-6:R2$$$ | -4.94 | 56 | 712.508 | 1383 | null | null | 4.56e+37 | 9.4994261 | 21.96739289 | 12.80811234 | 419.2360617 | null | 16.4961699 | 0.491752534 | 16.4961699 | 0.245345185 | 1.513786415 | 0.245345185 | -7.002710551 | -0.491752534 | 3.8029 | 214.2854 | 775.004 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 306 | 1.7-10 | -6.26 | 4.221503423 | 1.011397675 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 81.64087582 | 75.00461302 | 72.0583714 | 49.64726729 | null | -6.26 | null | null | null | null | null | null | null | null | 10.84 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 118.5732836 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 108.8354625 | 46.01911056 | 65.98763857 | 0 | 5.749511833 | null | null | null | null | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 35.14014801 | 5.893957685 | 166.1999325 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1383 | null | 148.67 | 6.57 | 546.8590822 | 0.0 | 87.09078692 | -5.218954918 | -2.218346289 | -34.87559935 | -44.64519516 | -53.14995538 | -65.091818 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.277747584 | null |
ac05f3d215323add5a164f609dbdd7f2d0d007c82da95d5fc53dcad70763340a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,383 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1384 | -5.62 | -5.62 | Circle | 9 | -2.37e-16 | -2.710586187 | -1.49e-16 | -2.857553187 | -9.25e-18 | -1.13399797 | 8.44e-16 | -0.249290784 | 2.879590961 | 4402.285506 | 136.0 | null | null | 96.9088127 | 91.02719851 | 27.02719851 | 51.71157818 | 45.81770122 | 13.92327403 | 9.110017353 | 9.110017353 | 5.499300762 | 5.499300762 | 3.296038975 | 3.296038975 | null | null | null | null | 297.940156 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 64.46673566 | 776.4948818 | 0.964285714 | 1.75 | 2.482142857 | 0.642857143 | 134.0 | PEPTIDE1384{A.[Mono40].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1384,PEPTIDE1384,1:R1-6:R2$$$ | PEPTIDE1384{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1384,PEPTIDE1384,1:R1-6:R2$$$ | -4.75 | 56 | 712.512 | 1384 | null | null | 1.0300000000000001e+38 | 9.254728935 | 21.52462169 | 12.63778322 | 422.2695752 | null | 16.52332785 | 0.343043685 | 16.52332785 | 0.245345185 | 0.712615076 | 0.245345185 | -7.063322844 | -0.343043685 | 3.0902 | 213.8774 | 777.024 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 20 | 0 | 2 | 2 | 308 | 1.7-11 | -5.62 | 4.950984056 | 2.299020199 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 63.51361969 | 81.2290769 | 104.0407802 | 39.72799292 | null | -5.62 | null | null | null | null | null | null | null | null | 44.35 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 121.5813123 | 39.46012532 | 53.68478694 | 0 | 0.0 | null | null | null | null | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 48.48889981 | 5.893957685 | 180.877826 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1384 | null | 157.26 | 25.37 | 559.8067148 | 0.0 | 87.24963205 | -2.371839335 | -4.593797497 | -33.07802693 | -36.17443855 | -68.94296343 | -64.14528113 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.279542973 | null |
9f25726c5cf5aa82d93b018d1be5ebc11c88fba7f5affb4c5cd62813b01295e3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,384 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1385 | -6.22 | -6.22 | Circle | 7 | -2.07e-16 | -2.711678423 | -2.08e-16 | -2.85930074 | -7.84e-17 | -1.133993733 | 5.97e-16 | -0.249290783 | 2.88078662 | 4335.772581 | 125.0 | null | null | 98.04700538 | 91.9882332 | 26.9882332 | 51.93973979 | 46.32182536 | 13.92739817 | 9.088776715 | 9.088776715 | 5.540225689 | 5.540225689 | 3.297403138 | 3.297403138 | null | null | null | null | 298.547018 | 28.13851616 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.83749422 | 779.4945474 | 0.892857143 | 1.660714286 | 2.375 | 0.69047619 | 125.0 | PEPTIDE1385{A.[Mono41].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1385,PEPTIDE1385,1:R1-6:R2$$$ | PEPTIDE1385{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1385,PEPTIDE1385,1:R1-6:R2$$$ | -4.49 | 56 | 714.504 | 1385 | null | null | 1.44e+39 | 9.201058546 | 21.71472235 | 12.50866162 | 424.020569 | null | 16.5225116 | 0.343043685 | 16.5225116 | 0.245345185 | 1.564237143 | 0.245345185 | -7.127729527 | -0.343043685 | 2.7364 | 212.7794 | 780.024 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 310 | 1.7-12 | -6.22 | 3.834688066 | -0.189902237 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 63.51361969 | 75.66562541 | 114.370978 | 30.8135806 | null | -6.22 | null | null | null | null | null | null | null | null | 88.06 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 122.7432335 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 127.9542372 | 52.45384469 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Mono43'] | [-0.2068000000000003, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 39.93468519 | 5.893957685 | 189.4309829 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1385 | null | 159.75 | 7.1 | 568.6261847 | 0.0 | 99.13500465 | -5.410608286 | -2.258271062 | -36.6416344 | -36.49898978 | -69.33946352 | -71.69555561 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.275016028 | null |
abeb71ccc3e7f4a214c4d41b50008525bfb3eeb31335635066fba5dc364b61bf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,386 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 48 | 1387 | -6.3 | -6.3 | Circle | 2 | -1.95e-16 | -2.70949026 | -1.46e-16 | -2.86338569 | 1.03e-17 | -1.134001526 | 1.07e-15 | -0.249290783 | 2.96936904 | 4445.172539 | 127.0 | null | null | 97.56351324 | 91.54101961 | 27.54101961 | 52.29556405 | 46.10512912 | 14.21070193 | 9.178731301 | 9.178731301 | 5.616466848 | 5.616466848 | 3.418667264 | 3.418667264 | null | null | null | null | 304.52095 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 60.31337647 | 788.4836484 | 0.912280702 | 1.649122807 | 2.350877193 | 0.590909091 | 130.0 | PEPTIDE1387{F.[MeOEt_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1387,PEPTIDE1387,1:R1-6:R2$$$ | PEPTIDE1387{<a href="/monomers/F/">F</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1387,PEPTIDE1387,1:R1-6:R2$$$ | -4.78 | 57 | 724.519 | 1387 | null | null | 7.31e+38 | 9.638684853 | 22.83107353 | 13.40269355 | 428.4109448 | null | 16.70703029 | 0.38285076 | 16.70703029 | 0.245541619 | 1.561872 | 0.245541619 | -7.068914254 | -0.38285076 | 3.5931 | 218.6964 | 789.031 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 20 | 0 | 2 | 2 | 312 | 1.7-14 | -6.3 | 4.105881373 | 1.288899143 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 61.63133498 | 90.59534989 | 53.82166852 | null | -6.3 | null | null | null | null | null | null | null | null | 7.36 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 108.3564952 | 53.05706302 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 46.24993586 | 5.893957685 | 167.653009 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1387 | null | 148.67 | 5.97 | 566.9554213 | 0.0 | 88.37558916 | -5.317965114 | -4.985141517 | -33.25175212 | -47.2059056 | -59.57718877 | -60.17020109 | -4.822856227 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.262409815 | null |
393fb86e0ff51a93fb2552a3cb5699944af36acb3e8eb5c164457a9175d99642 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,387 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 50 | 1388 | -8.15 | -8.15 | Circle | 8 | -3.15e-16 | -2.819800114 | -2.68e-16 | -2.868702366 | -1.78e-16 | -1.169212261 | 9.09e-17 | -0.249291267 | 3.075522889 | 4567.258085 | 102.0 | null | null | 104.8923048 | 99.63277132 | 27.63277132 | 55.16303079 | 50.19688083 | 14.30245364 | 9.349607156 | 9.349607156 | 5.631595664 | 5.631595664 | 3.455407042 | 3.455407042 | null | null | null | null | 312.5047914 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 792.551334 | 0.859649123 | 1.614035088 | 2.333333333 | 0.733333333 | 102.0 | PEPTIDE1388{L.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1388,PEPTIDE1388,1:R1-6:R2$$$ | PEPTIDE1388{<a href="/monomers/L/">L</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1388,PEPTIDE1388,1:R1-6:R2$$$ | -3.96 | 57 | 720.531 | 1388 | null | null | 2.44e+43 | 8.761667344 | 22.84157629 | 13.83790403 | 443.028833 | null | 17.07184329 | 0.342747895 | 17.07184329 | 0.245345185 | 1.625782679 | 0.245345185 | -7.323769233 | -0.342747895 | 5.3304 | 222.7044 | 793.107 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 2 | 12 | 0 | 20 | 1 | 2 | 3 | 318 | 1.7-15 | -8.15 | 2.547691027 | 0.287385824 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 96.33617863 | 86.97457356 | 104.5996437 | 30.8135806 | null | -8.15 | null | null | null | null | null | null | null | null | 27.07 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 127.5440062 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 153.924904 | 39.46012532 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 35.14014801 | 17.68187306 | 224.9969596 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1388 | null | 139.44 | 0.1 | 639.1385073 | 0.0 | 88.93670962 | -5.837442483 | -2.34919359 | -47.94614775 | -38.11066086 | -90.23261214 | -68.34916008 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.244528196 | null |
bb1c4fb15133e1d020242537623f12825f4b45cbc768252c90fd7c2abba8ebfa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,388 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1389 | -5.36 | -5.36 | Circle | 5 | -3.31e-16 | -2.771517007 | -3.19e-16 | -2.871221132 | -1.51e-16 | -1.135006804 | -7.95e-18 | -0.249291267 | 3.056556813 | 4480.448117 | 134.0 | null | null | 103.0994116 | 97.54101961 | 27.54101961 | 54.37013757 | 49.10512912 | 14.21070193 | 9.280793374 | 9.280793374 | 5.585719809 | 5.585719809 | 3.415265669 | 3.415265669 | null | null | null | null | 306.5039872 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.42565214 | 794.5305986 | 0.912280702 | 1.666666667 | 2.385964912 | 0.727272727 | 108.0 | PEPTIDE1389{L.[Mono38].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1389,PEPTIDE1389,1:R1-6:R2$$$ | PEPTIDE1389{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1389,PEPTIDE1389,1:R1-6:R2$$$ | -4.0 | 57 | 724.519 | 1389 | null | null | 2.6800000000000002e+42 | 9.026958932 | 22.81194131 | 13.81655861 | 438.9674952 | null | 16.98730432 | 0.381428301 | 16.98730432 | 0.245345185 | 1.616290521 | 0.245345185 | -7.284285762 | -0.381428301 | 4.1767 | 219.6724 | 795.079 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 20 | 0 | 3 | 3 | 318 | 1.7-16 | -5.36 | 2.74253774 | -0.51638764 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 86.97457356 | 109.4930628 | 36.29661482 | null | -5.36 | null | null | null | null | null | null | null | null | 8.67 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 134.8061293 | 52.57809581 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 39.87701096 | 17.68187306 | 203.1366678 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1389 | null | 148.67 | 41.97 | 623.967745 | 0.0 | 88.76933071 | -5.785342302 | -2.336402926 | -47.51399129 | -37.91352994 | -73.1415785 | -78.54623076 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268858622 | null |
6a7f67574b1a731dbc548e6eb6bfb634905ec5e27050faeaf1f493b3a2e8c120 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,389 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 49 | 1390 | -8.51 | -8.51 | Circle | 2 | -2.87e-16 | -2.7136741 | -1.93e-16 | -2.86100344 | -1.19e-16 | -1.137419626 | 6.74e-16 | -0.249292215 | 3.022649698 | 4650.484478 | 104.0 | null | null | 101.8564065 | 96.13277132 | 28.13277132 | 54.33845727 | 48.44688083 | 14.55245364 | 9.349607156 | 9.349607156 | 5.700693964 | 5.700693964 | 3.465304493 | 3.465304493 | null | null | null | null | 316.8946791 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 800.5200339 | 0.827586207 | 1.5 | 2.189655172 | 0.608695652 | 104.0 | PEPTIDE1390{F.[pentyl_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1390,PEPTIDE1390,1:R1-6:R2$$$ | PEPTIDE1390{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1390,PEPTIDE1390,1:R1-6:R2$$$ | -4.74 | 58 | 732.542 | 1390 | null | null | 1.9e+42 | 9.420572025 | 23.61201265 | 13.68847414 | 441.6471658 | null | 16.86046448 | 0.342506689 | 16.86046448 | 0.245461161 | 1.586695513 | 0.245461161 | -7.181825803 | -0.342506689 | 5.1369 | 226.3454 | 801.086 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 21 | 0 | 2 | 2 | 318 | 1.7-17 | -8.51 | 3.855096191 | 1.877906904 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 113.3234552 | 68.00425988 | 98.63574155 | 37.66737338 | null | -8.51 | null | null | null | null | null | null | null | null | 30.55 | null | 4 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCCc2ccccc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 122.060972 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 134.3271621 | 39.46012532 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 5.893957685 | 199.1067101 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1390 | null | 139.44 | 0.03 | 600.8780878 | 0.0 | 88.92305695 | -5.463799998 | -5.111364507 | -33.92038535 | -48.10110038 | -77.71936547 | -60.48512907 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.225859221 | null |
d1e4852a49a7131075424ed5436dbbe9fa26a7c96d37fcaec0298be119c3a57d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,390 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 57 | 1391 | -5.68 | -5.68 | Circle | 2 | -2.68e-16 | -2.714240798 | -1.88e-16 | -2.862580057 | -1.39e-16 | -1.134995953 | 5.16e-16 | -0.249291267 | 3.018760573 | 4608.217924 | 115.0 | null | null | 100.986163 | 95.07998491 | 28.07998491 | 53.91093691 | 47.89409442 | 14.49966723 | 9.435017353 | 9.435017353 | 5.667702462 | 5.667702462 | 3.438911291 | 3.438911291 | null | null | null | null | 311.1132134 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 58.94261792 | 801.5152829 | 0.879310345 | 1.637931034 | 2.396551724 | 0.622222222 | 114.0 | PEPTIDE1391{L.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1391,PEPTIDE1391,1:R1-6:R2$$$ | PEPTIDE1391{<a href="/monomers/L/">L</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1391,PEPTIDE1391,1:R1-6:R2$$$ | -4.81 | 58 | 734.538 | 1391 | null | null | 1.7999999999999997e+41 | 9.546708755 | 22.95278952 | 13.65137374 | 439.4618433 | null | 16.83047229 | 0.342747895 | 16.83047229 | 0.245345185 | 1.591053529 | 0.245345185 | -7.159136404 | -0.342747895 | 4.3878 | 224.0704 | 802.074 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 7 | 2 | 13 | 0 | 21 | 0 | 2 | 2 | 318 | 1.7-18 | -5.68 | 3.80373755 | 2.133882813 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 83.25982264 | 86.31356117 | 104.6086071 | 36.29661482 | null | -5.68 | null | null | null | null | null | null | null | null | 8.96 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 120.6902134 | 35.44307838 | 0.0 | 35.20324415 | 11.78791537 | 128.4332044 | 39.46012532 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 41.51307291 | 11.78791537 | 191.8419938 | 54.64272138 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1391 | null | 152.33 | 22.7 | 592.603073 | 0.0 | 91.77300373 | -5.596006741 | -4.861373067 | -40.17224457 | -41.52691285 | -70.50599773 | -66.38020846 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.253810201 | null |
636bcbe45519f37fc888ef11f616c2a026bc409cc7fafad4039bda5ffbd0795c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,391 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 47 | 1392 | -10.0 | -10 | Circle | 7 | -2.8e-16 | -2.716524714 | -2.25e-16 | -2.862410674 | -1.49e-16 | -1.134998048 | 6.2e-16 | -0.249291267 | 3.040206544 | 4747.821136 | 108.0 | null | null | 104.3564065 | 98.63277132 | 28.63277132 | 55.58845727 | 49.69688083 | 14.80245364 | 9.599607156 | 9.599607156 | 5.763193964 | 5.763193964 | 3.496554493 | 3.496554493 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 323.267604 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.31337647 | 814.535684 | 0.796610169 | 1.440677966 | 2.101694915 | 0.617021277 | 110.0 | PEPTIDE1392{L.[PhPr_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1392,PEPTIDE1392,1:R1-6:R2$$$ | PEPTIDE1392{<a href="/monomers/L/">L</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1392,PEPTIDE1392,1:R1-6:R2$$$ | -4.74 | 59 | 744.553 | 1392 | null | null | 3.4600000000000004e+42 | 9.503821609 | 23.74981799 | 14.49455365 | 450.8220489 | null | 16.95356605 | 0.342747897 | 16.95356605 | 0.245345185 | 1.60898157 | 0.245345185 | -7.23730101 | -0.342747897 | 5.3829 | 230.8924 | 815.113 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 22 | 0 | 2 | 2 | 324 | 1.7-19 | -10.0 | 3.308915698 | 1.695054697 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 107.4294975 | 86.64406737 | 95.00433376 | 37.66737338 | null | -10.0 | null | null | null | null | null | null | null | null | 32.77 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 124.8024891 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 134.8061293 | 39.46012532 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 202.3271944 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1392 | null | 139.44 | 0.0 | 620.4727267 | 0.0 | 89.00583332 | -5.705432134 | -4.817249709 | -40.73632174 | -47.69039542 | -72.96299237 | -67.31616861 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218432587 | null |
6a886a6956b6d267acf750b1ffc9fc43970de088ebda84a9ad3c2c51bdfe308c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,392 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1393 | -7.39 | -7.39 | Circle | 1 | -2.67e-16 | -2.713477567 | -2.18e-16 | -2.864955377 | -9.87e-17 | -1.134995851 | 7.58e-16 | -0.249291267 | 3.004097772 | 4656.503886 | 125.0 | null | null | 102.5635132 | 96.54101961 | 28.54101961 | 54.81158381 | 48.60512912 | 14.71070193 | 9.507855447 | 9.507855447 | 5.695590993 | 5.695590993 | 3.446760373 | 3.446760373 | null | null | null | null | 317.2667998 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 816.5149485 | 0.86440678 | 1.576271186 | 2.288135593 | 0.608695652 | 121.0 | PEPTIDE1393{L.[Mono39].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1393,PEPTIDE1393,1:R1-6:R2$$$ | PEPTIDE1393{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1393,PEPTIDE1393,1:R1-6:R2$$$ | -4.94 | 59 | 748.541 | 1393 | null | null | 4.5200000000000003e+42 | 9.731363247 | 23.60035193 | 14.38616671 | 446.7607111 | null | 16.8094334 | 0.491752534 | 16.8094334 | 0.245345185 | 1.597458794 | 0.245345185 | -7.179864667 | -0.491752534 | 4.8291 | 228.0664 | 817.085 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 22 | 0 | 2 | 2 | 324 | 1.7-20 | -7.39 | 3.042178506 | 1.135906074 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 95.34466005 | 80.41960349 | 80.28292274 | 49.64726729 | null | -7.39 | null | null | null | null | null | null | null | null | 33.71 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 126.7978349 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 122.0602795 | 46.01911056 | 65.98763857 | 0 | 5.749511833 | null | null | null | null | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 35.14014801 | 11.78791537 | 187.6493009 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1393 | null | 148.67 | 0.47 | 604.5626134 | 0.0 | 88.7485233 | -5.630513725 | -2.309138338 | -42.64693013 | -46.73389192 | -60.9638769 | -72.52678564 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.230914665 | null |
b6108ddd62e7bd3c34606f11c570fc0ba25779b33b2011ec6eb2f3ba68a18423 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,393 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1394 | -5.83 | -5.83 | Circle | 7 | -3.38e-16 | -2.716299943 | -1.81e-16 | -2.862401435 | -9.19e-17 | -1.134998263 | 7.31e-16 | -0.249291267 | 3.030386978 | 4727.987657 | 129.0 | null | null | 104.4088127 | 98.52719851 | 28.52719851 | 55.46157818 | 49.56770122 | 14.67327403 | 9.610017353 | 9.610017353 | 5.742702462 | 5.742702462 | 3.495857892 | 3.495857892 | null | null | null | null | 317.0589308 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 60.31337647 | 818.541832 | 0.881355932 | 1.627118644 | 2.355932203 | 0.666666667 | 130.0 | PEPTIDE1394{L.[Mono40].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1394,PEPTIDE1394,1:R1-6:R2$$$ | PEPTIDE1394{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1394,PEPTIDE1394,1:R1-6:R2$$$ | -4.75 | 59 | 748.545 | 1394 | null | null | 2.33e+43 | 9.499995175 | 23.14694394 | 14.19862603 | 449.7942245 | null | 16.93021443 | 0.342747897 | 16.93021443 | 0.245345185 | 0.798548883 | 0.245345185 | -7.240476961 | -0.342747897 | 4.1164 | 227.6584 | 819.105 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 23 | 0 | 2 | 2 | 326 | 1.7-21 | -5.83 | 3.753879444 | 2.464107259 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 77.21740393 | 86.64406737 | 112.2653315 | 39.72799292 | null | -5.83 | null | null | null | null | null | null | null | null | 8.87 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](CC(C)C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 124.8024891 | 35.44307838 | 0.0 | 39.99975037 | 18.76374227 | 134.8061293 | 39.46012532 | 53.68478694 | 0 | 0.0 | null | null | null | null | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 48.48889981 | 11.78791537 | 202.3271944 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1394 | null | 157.26 | 16.77 | 617.7243196 | 0.0 | 88.90736844 | -2.812995656 | -4.828582506 | -40.76597705 | -37.71881802 | -77.54812064 | -71.45719416 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.241642885 | null |
82dcad205fdf6b320ef9d11cb38fe090070ea338a549ac28b2592479ece0aaf5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,394 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1395 | -8.45 | -8.45 | Circle | 4 | -2.9e-16 | -2.708385042 | -5.38e-17 | -2.856124158 | 9.26e-17 | -1.133984775 | 1.68e-15 | -0.249290783 | 2.560649906 | 4806.801709 | 105.0 | null | null | 99.32050808 | 93.13277132 | 29.13277132 | 54.01388375 | 47.19688083 | 15.30245364 | 9.974607156 | 9.974607156 | 6.131595664 | 6.131595664 | 3.767907042 | 3.767907042 | null | null | null | null | 326.6995573 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 54.83034225 | 820.4887338 | 0.816666667 | 1.5 | 2.166666667 | 0.5 | 105.0 | PEPTIDE1395{F.[Bn_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1395,PEPTIDE1395,1:R1-6:R2$$$ | PEPTIDE1395{<a href="/monomers/F/">F</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1395,PEPTIDE1395,1:R1-6:R2$$$ | -5.52 | 60 | 756.564 | 1395 | null | null | 1.01e+41 | 10.38698587 | 22.74066266 | 12.98847201 | 445.6246096 | null | 16.91370778 | 0.342506689 | 16.91370778 | 0.245763107 | 1.555925853 | 0.245763107 | -7.0386338 | -0.342506689 | 5.1469 | 232.0994 | 821.076 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 322 | 1.7-22 | -8.45 | 4.315653772 | 2.955942566 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 123.9378068 | 67.19478647 | 83.55739743 | 40.76582359 | null | -8.45 | null | null | null | null | null | null | null | null | 38.92 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 116.5779377 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 114.8533549 | 32.96326564 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 48.00993259 | 5.893957685 | 173.2164605 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1395 | null | 139.44 | 0.03 | 570.7209184 | 0.0 | 89.8111937 | -5.21512852 | -7.616052975 | -32.90656878 | -57.53701385 | -59.45192577 | -53.80542222 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216111027 | null |
c464d666da31d5fa7170f8f2ab6dbbcdee1d662cb51ead4f1489b2a770493688 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,395 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1396 | -5.9 | -5.9 | Circle | 8 | -2.91e-16 | -2.718098515 | -2.44e-16 | -2.864335709 | -1.61e-16 | -1.134998224 | 3.68e-16 | -0.249291267 | 3.032824757 | 4660.68983 | 143.0 | null | null | 105.5470054 | 99.4882332 | 28.4882332 | 55.68973979 | 50.07182536 | 14.67739817 | 9.588776715 | 9.588776715 | 5.783627389 | 5.783627389 | 3.497222055 | 3.497222055 | null | null | null | null | 317.6657927 | 35.03339246 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.16716925 | 821.5414976 | 0.813559322 | 1.542372881 | 2.254237288 | 0.711111111 | 146.0 | PEPTIDE1396{L.[Mono41].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1396,PEPTIDE1396,1:R1-6:R2$$$ | PEPTIDE1396{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1396,PEPTIDE1396,1:R1-6:R2$$$ | -4.49 | 59 | 750.537 | 1396 | null | null | 2.6e+43 | 9.450879737 | 23.33863654 | 14.05398562 | 451.5452183 | null | 16.93369955 | 0.342747897 | 16.93369955 | 0.245345185 | 1.626540253 | 0.245345185 | -7.304883644 | -0.342747897 | 3.7626 | 226.5604 | 822.105 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 22 | 0 | 3 | 3 | 328 | 1.7-23 | -5.9 | 2.658200022 | -0.063456714 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 77.21740393 | 81.08061588 | 122.5955294 | 30.8135806 | null | -5.9 | null | null | null | null | null | null | null | null | 25.68 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](CC(C)C)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 130.9677848 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 141.1790542 | 52.45384469 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono43'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 39.93468519 | 11.78791537 | 210.8803513 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1396 | null | 159.75 | 14.5 | 626.6370796 | 0.0 | 100.8710247 | -5.822167092 | -2.349063111 | -44.51604125 | -38.04336925 | -77.82259639 | -79.28820045 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240498319 | null |
f9329a430581cc9f130632612df4e504d39a861580c4563bbd239c17cfbf78e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,396 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 50 | 1397 | -8.53 | -8.53 | Circle | 5 | -2.78e-16 | -2.818930027 | -2.14e-16 | -2.867397486 | -9.44e-17 | -1.169206763 | 7.55e-16 | -0.249290783 | 2.612764584 | 4856.258756 | 116.0 | null | null | 104.8564065 | 99.13277132 | 29.13277132 | 56.08845727 | 50.19688083 | 15.30245364 | 9.974607156 | 9.974607156 | 6.131595664 | 6.131595664 | 3.767907042 | 3.767907042 | null | null | null | null | 328.6825945 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.68413503 | 826.535684 | 0.833333333 | 1.566666667 | 2.266666667 | 0.625 | 113.0 | PEPTIDE1397{F.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1397,PEPTIDE1397,1:R1-6:R2$$$ | PEPTIDE1397{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1397,PEPTIDE1397,1:R1-6:R2$$$ | -4.74 | 60 | 756.564 | 1397 | null | null | 2.4e+44 | 9.737380844 | 23.30925954 | 13.38149178 | 456.1811599 | null | 17.20141938 | 0.342506689 | 17.20141938 | 0.245470842 | 1.601542546 | 0.245470842 | -7.25983291 | -0.342506689 | 5.527 | 233.3954 | 827.124 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 2 | 0 | 2 | 6 | 2 | 12 | 0 | 18 | 1 | 2 | 3 | 328 | 1.7-24 | -8.53 | 2.837865757 | 1.729114083 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 112.8444879 | 80.27114247 | 101.3772587 | 37.66737338 | null | -8.53 | null | null | null | null | null | null | null | null | 43.34 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 124.8024891 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 140.2211197 | 39.46012532 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 207.7421849 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1397 | null | 139.44 | 0.03 | 626.9665615 | 0.0 | 89.81641914 | -5.543178327 | -5.189577089 | -40.8021986 | -48.68215739 | -88.81797267 | -56.2478966 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.240638142 | null |
72aff22d9df7a72bad20e72bf5ee91eae77801e856aadabf713381edcf7a4f73 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,397 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1398 | -5.83 | -5.83 | Circle | 9 | -3.2e-16 | -2.768584029 | -2.14e-16 | -2.869946493 | -4.36e-17 | -1.133993963 | 1.24e-15 | -0.249290783 | 2.596999485 | 4768.657294 | 113.0 | null | null | 103.0635132 | 97.04101961 | 29.04101961 | 55.29556405 | 49.10512912 | 15.21070193 | 9.905793374 | 9.905793374 | 6.085719809 | 6.085719809 | 3.727765669 | 3.727765669 | null | null | null | null | 322.6817903 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 58.94261792 | 828.5149485 | 0.883333333 | 1.616666667 | 2.316666667 | 0.617021277 | 114.0 | PEPTIDE1398{F.[Mono38].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1398,PEPTIDE1398,1:R1-6:R2$$$ | PEPTIDE1398{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1398,PEPTIDE1398,1:R1-6:R2$$$ | -4.78 | 60 | 760.552 | 1398 | null | null | 8.5e+42 | 10.03008576 | 23.28001648 | 13.36123085 | 452.119822 | null | 17.11688041 | 0.381428301 | 17.11688041 | 0.245470864 | 1.592050388 | 0.245470864 | -7.220349439 | -0.381428301 | 4.3733 | 230.3634 | 829.096 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 18 | 0 | 3 | 3 | 328 | 1.7-25 | -5.83 | 3.046837031 | 0.928958332 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 80.27114247 | 106.2706778 | 43.1504076 | null | -5.83 | null | null | null | null | null | null | null | null | 8.27 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 126.7978349 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 121.102345 | 52.57809581 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 46.24993586 | 11.78791537 | 185.8818931 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1398 | null | 148.67 | 16.63 | 611.7982557 | 0.0 | 89.64904023 | -5.491078146 | -5.144190006 | -40.40952561 | -48.3612785 | -71.90715249 | -66.38407123 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.269029034 | null |
6a0accd422c86e86c786c73b5acf87dcbeb8e314df864d049acc826044dad48b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,398 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 57 | 1399 | -6.4 | -6.4 | Circle | 1 | -2.19e-16 | -2.709630909 | -9.34e-17 | -2.86129323 | 2.03e-16 | -1.133988098 | 1.83e-15 | -0.249290783 | 2.565375421 | 4897.078567 | 118.0 | null | null | 100.9502646 | 94.57998491 | 29.57998491 | 54.83636339 | 47.89409442 | 15.49966723 | 10.06001735 | 10.06001735 | 6.167702462 | 6.167702462 | 3.751411291 | 3.751411291 | null | null | null | null | 327.2910165 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 53.45958369 | 835.4996328 | 0.852459016 | 1.590163934 | 2.327868852 | 0.520833333 | 109.0 | PEPTIDE1399{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1399,PEPTIDE1399,1:R1-6:R2$$$ | PEPTIDE1399{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1399,PEPTIDE1399,1:R1-6:R2$$$ | -5.59 | 61 | 770.571 | 1399 | null | null | 2.89e+42 | 10.59827104 | 23.41900139 | 13.70953908 | 452.6141702 | null | 16.96004838 | 0.342506689 | 16.96004838 | 0.245471972 | 1.566813396 | 0.245471972 | -7.095200082 | -0.342506689 | 4.5844 | 234.7614 | 836.091 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 328 | 1.7-26 | -6.4 | 4.04372721 | 3.546358438 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 99.76813194 | 79.61013008 | 101.3862221 | 43.1504076 | null | -6.4 | null | null | null | null | null | null | null | null | 10.06 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 117.9486963 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 114.7294201 | 39.46012532 | 101.5451694 | 0 | 0.0 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 47.88599781 | 5.893957685 | 174.5872191 | 84.85481491 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1399 | null | 152.33 | 4.8 | 580.1895336 | 0.0 | 92.70627936 | -5.301742585 | -7.47953047 | -33.29473648 | -51.46585868 | -69.22114184 | -54.54946953 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.212852583 | null |
581be4d609dbe24f421bf3324cc6786063d623d15a75eecfa0e7703bc740f22a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,399 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 50 | 1400 | -7.74 | -7.74 | Circle | 3 | -1.96e-16 | -2.709486883 | -1.28e-16 | -2.863371902 | 1.17e-16 | -1.134003945 | 1.59e-15 | -0.249290783 | 2.566393696 | 4958.408985 | 110.0 | null | null | 101.8729143 | 95.54101961 | 29.54101961 | 55.11693125 | 48.35512912 | 15.46070193 | 10.1787313 | 10.1787313 | 6.366466848 | 6.366466848 | 3.949917264 | 3.949917264 | null | null | null | null | 327.3782359 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 56.2011008 | 838.4992985 | 0.885245902 | 1.672131148 | 2.442622951 | 0.541666667 | 113.0 | PEPTIDE1400{[Nal].[MeOEt_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1400,PEPTIDE1400,1:R1-6:R2$$$ | PEPTIDE1400{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1400,PEPTIDE1400,1:R1-6:R2$$$ | -5.3 | 61 | 772.563 | 1400 | null | null | 3.99e+41 | 10.547737 | 23.06348217 | 13.09716052 | 453.9025504 | null | 16.87729684 | 0.38285076 | 16.87729684 | 0.245541622 | 1.488112413 | 0.245541622 | -7.107754896 | -0.38285076 | 4.7463 | 236.2024 | 839.091 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 2 | 13 | 0 | 20 | 0 | 2 | 2 | 330 | 1.7-27 | -7.74 | 3.629302081 | 2.597304863 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 105.8105506 | 72.40378341 | 90.59534989 | 56.56318563 | null | -7.74 | null | null | null | null | null | null | null | null | 27.42 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 108.3564952 | 53.05706302 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 132.1713502 | 46.24993586 | 5.893957685 | 170.3945261 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1400 | null | 148.67 | 0.2 | 590.0572658 | 0.0 | 89.35078881 | -8.656465928 | -5.048561881 | -33.47718011 | -50.15597052 | -59.95762416 | -60.58388852 | -4.861696868 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.210249003 | null |
979c0974fa2c3f4309e98ae232f033eaebdbdaecdc62316591dda6be1d12fc8d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,400 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 47 | 1401 | -8.51 | -8.51 | Circle | 2 | -2.81e-16 | -2.710935635 | -1.12e-16 | -2.861131452 | 7.69e-18 | -1.133990022 | 1.56e-15 | -0.249290783 | 2.583065033 | 5038.04189 | 115.0 | null | null | 104.3205081 | 98.13277132 | 30.13277132 | 56.51388375 | 49.69688083 | 15.80245364 | 10.22460716 | 10.22460716 | 6.263193964 | 6.263193964 | 3.809054493 | 3.809054493 | null | null | null | null | 339.4454071 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 57.57185936 | 848.5200339 | 0.774193548 | 1.403225806 | 2.048387097 | 0.52 | 117.0 | PEPTIDE1401{F.[PhPr_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1401,PEPTIDE1401,1:R1-6:R2$$$ | PEPTIDE1401{<a href="/monomers/F/">F</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1401,PEPTIDE1401,1:R1-6:R2$$$ | -5.52 | 62 | 780.586 | 1401 | null | null | 5.88e+43 | 10.53165289 | 24.20546029 | 14.00488845 | 463.9743758 | null | 17.08314214 | 0.342506689 | 17.08314214 | 0.245461339 | 1.584741437 | 0.245461339 | -7.173364687 | -0.342506689 | 5.5795 | 241.5834 | 849.13 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 20 | 0 | 2 | 2 | 334 | 1.7-28 | -8.51 | 3.566461714 | 3.077577837 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 123.9378068 | 79.94063627 | 91.78194877 | 44.52116616 | null | -8.51 | null | null | null | null | null | null | null | null | 46.02 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 122.060972 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 121.102345 | 39.46012532 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 47.88599781 | 5.893957685 | 185.0724196 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1401 | null | 139.44 | 0.03 | 608.1446355 | 0.0 | 89.88554284 | -5.411167979 | -7.51703535 | -33.78064904 | -57.76026075 | -71.70645394 | -55.35461124 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.180759776 | null |
8c8606662f32a968d17825c394f886f9f5c54d12cb855d7e31311b5037938068 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,401 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1402 | -8.56 | -8.56 | Circle | 5 | -1.94e-16 | -2.709216083 | -1.19e-16 | -2.8636314 | 1.26e-17 | -1.133989451 | 2.6e-15 | -0.249290783 | 2.55288731 | 4945.952108 | 112.0 | null | null | 102.5276149 | 96.04101961 | 30.04101961 | 55.7370103 | 48.60512912 | 15.71070193 | 10.13285545 | 10.13285545 | 6.195590993 | 6.195590993 | 3.759260373 | 3.759260373 | null | null | null | null | 333.4446029 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.30872231 | 850.4992985 | 0.838709677 | 1.532258065 | 2.225806452 | 0.510204082 | 108.0 | PEPTIDE1402{F.[Mono39].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1402,PEPTIDE1402,1:R1-6:R2$$$ | PEPTIDE1402{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1402,PEPTIDE1402,1:R1-6:R2$$$ | -5.72 | 62 | 784.574 | 1402 | null | null | 1.13e+43 | 10.7850214 | 24.05797927 | 13.9019755 | 459.9130379 | null | 16.93900949 | 0.491752534 | 16.93900949 | 0.245580677 | 1.567302335 | 0.245580677 | -7.115928345 | -0.491752534 | 5.0257 | 238.7574 | 851.102 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 2 | 13 | 0 | 20 | 0 | 2 | 2 | 334 | 1.7-29 | -8.56 | 3.397872843 | 2.525829524 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.8529694 | 73.71617239 | 77.06053775 | 56.50106007 | null | -8.56 | null | null | null | null | null | null | null | null | 44.58 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 108.3564952 | 46.01911056 | 101.7631836 | 0 | 5.749511833 | null | null | null | null | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 41.51307291 | 5.893957685 | 170.3945261 | 90.63628061 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1402 | null | 148.67 | 0.03 | 592.2482786 | 0.0 | 89.62823282 | -5.336249569 | -5.025804344 | -35.68466514 | -56.63308539 | -59.88884252 | -60.55786449 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.19244488 | null |
063ca36d24111355e4fc613f8974a5f4d6417158439e1c50de010e03639cd82e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,402 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 51 | 1403 | -8.11 | -8.11 | Circle | 9 | -1.99e-16 | -2.713667882 | -1.71e-16 | -2.86099035 | 3.11e-17 | -1.137419894 | 1.31e-15 | -0.249292215 | 2.614007029 | 5166.412915 | 110.0 | null | null | 106.1658075 | 100.1327713 | 30.13277132 | 57.15982447 | 50.69688083 | 15.80245364 | 10.34960716 | 10.34960716 | 6.450693964 | 6.450693964 | 3.996554493 | 3.996554493 | null | null | null | null | 339.751965 | 37.09264806 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 850.535684 | 0.806451613 | 1.532258065 | 2.290322581 | 0.56 | 98.0 | PEPTIDE1403{[Nal].[pentyl_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1403,PEPTIDE1403,1:R1-6:R2$$$ | PEPTIDE1403{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1403,PEPTIDE1403,1:R1-6:R2$$$ | -5.26 | 62 | 780.586 | 1403 | null | null | 7.450000000000001e+44 | 10.31350537 | 23.81829322 | 13.36969377 | 467.1387714 | null | 17.15409731 | 0.342506689 | 17.15409731 | 0.245461164 | 1.531208243 | 0.245461164 | -7.220666445 | -0.342506689 | 6.2901 | 243.8514 | 851.146 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 21 | 0 | 2 | 2 | 336 | 1.7-30 | -8.11 | 3.32603913 | 3.162290997 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 125.4082926 | 78.77670831 | 98.63574155 | 40.40889049 | null | -8.11 | null | null | null | null | null | null | null | null | 53.26 | null | 5 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(CCCCc2ccccc2)CC(=O)N[C@@H](Cc2ccc3ccccc3c2)C1=O | 124.8024891 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 134.3271621 | 39.46012532 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 5.893957685 | 201.8482272 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1403 | null | 139.44 | 0.1 | 624.2564067 | 0.0 | 89.8982566 | -8.924559476 | -5.174784872 | -34.14581334 | -51.12680382 | -78.23357707 | -60.88245803 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.162669242 | null |
d4c9038f9097a6b49a43194420548aa2018c771a032b2f8b50197c2197fbb14e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,403 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Mono43'] | 45 | 1404 | -6.32 | -6.32 | Circle | 1 | -2.25e-16 | -2.710801758 | -9.82e-17 | -2.861122429 | 1.03e-16 | -1.133998095 | 1.29e-15 | -0.249290783 | 2.574811315 | 5017.995715 | 127.0 | null | null | 104.3729143 | 98.02719851 | 30.02719851 | 56.38700466 | 49.56770122 | 15.67327403 | 10.23501735 | 10.23501735 | 6.242702462 | 6.242702462 | 3.808357892 | 3.808357892 | null | null | null | null | 333.2367339 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 57.57185936 | 852.5261819 | 0.85483871 | 1.580645161 | 2.290322581 | 0.5625 | 127.0 | PEPTIDE1404{F.[Mono40].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1404,PEPTIDE1404,1:R1-6:R2$$$ | PEPTIDE1404{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1404,PEPTIDE1404,1:R1-6:R2$$$ | -5.53 | 62 | 784.578 | 1404 | null | null | 1.06e+44 | 10.52763141 | 23.62175112 | 13.73799125 | 462.9465514 | null | 17.05979052 | 0.342506689 | 17.05979052 | 0.245461339 | 0.75424032 | 0.245461339 | -7.176540639 | -0.342506689 | 4.313 | 238.3494 | 853.122 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 336 | 1.7-31 | -6.32 | 4.015187881 | 3.873825013 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 93.72571323 | 79.94063627 | 109.0429465 | 46.5817857 | null | -6.32 | null | null | null | null | null | null | null | null | 9.83 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 122.060972 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 121.102345 | 39.46012532 | 89.46033197 | 0 | 0.0 | null | null | null | null | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Mono43'] | [1.0159999999999998, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 54.86182471 | 5.893957685 | 185.0724196 | 72.7699775 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1404 | null | 157.26 | 5.7 | 605.4513657 | 0.0 | 89.78707796 | -2.473451135 | -7.532400168 | -33.80712841 | -48.03631057 | -76.18631712 | -59.45283625 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.203599045 | null |
859bcb47d6903af5dea081780ca3aea5ae76f2651565626cad4a3cbb9003cbf3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,405 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 47 | 1406 | -8.95 | -8.95 | Circle | 6 | -2.26e-16 | -2.70838242 | -3.85e-17 | -2.856113019 | 2.62e-16 | -1.133987243 | 2.11e-15 | -0.249290783 | 2.274699937 | 5324.901781 | 112.0 | null | null | 103.6299092 | 97.13277132 | 31.13277132 | 56.83525095 | 49.44688083 | 16.55245364 | 10.97460716 | 10.97460716 | 6.881595664 | 6.881595664 | 4.299157042 | 4.299157042 | null | null | null | null | 349.5568432 | 38.46340662 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 52.08882513 | 870.5043838 | 0.796875 | 1.53125 | 2.265625 | 0.461538462 | 113.0 | PEPTIDE1406{[Nal].[Bn_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1406,PEPTIDE1406,1:R1-6:R2$$$ | PEPTIDE1406{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1406,PEPTIDE1406,1:R1-6:R2$$$ | -6.04 | 64 | 804.608 | 1406 | null | null | 2.76e+43 | 11.30728371 | 23.05445982 | 12.79020907 | 471.1162151 | null | 17.20734061 | 0.342506689 | 17.20734061 | 0.24576311 | 1.475055548 | 0.24576311 | -7.077474441 | -0.342506689 | 6.3001 | 249.6054 | 871.136 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 2 | 12 | 0 | 18 | 0 | 2 | 2 | 340 | 1.7-33 | -8.95 | 3.766671356 | 4.218517564 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 136.0226442 | 77.9672349 | 83.55739743 | 43.5073407 | null | -8.95 | null | null | null | null | null | null | null | null | 42.97 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 119.3194549 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 114.8533549 | 32.96326564 | 119.4114725 | 0 | 0.0 | null | null | null | null | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 112.0775528 | 48.00993259 | 5.893957685 | 175.9579776 | 102.721118 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1406 | null | 139.44 | 0.0 | 593.8335976 | 0.0 | 90.78639335 | -8.509280515 | -7.712160168 | -33.13199677 | -60.59913595 | -59.83236116 | -54.16838972 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.142825819 | null |
05798d16f9d436d996eb21b219fd2e0a9403cec8962cae63a723e4ea53356a99 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,406 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 52 | 1407 | -8.84 | -8.84 | Circle | 7 | -2.24e-16 | -2.818928284 | -1.7e-16 | -2.867383295 | 4.61e-17 | -1.169206986 | 1.07e-15 | -0.249290783 | 2.322254125 | 5375.04017 | 99.0 | null | null | 109.1658075 | 103.1327713 | 31.13277132 | 58.90982447 | 52.44688083 | 16.55245364 | 10.97460716 | 10.97460716 | 6.881595664 | 6.881595664 | 4.299157042 | 4.299157042 | null | null | null | null | 351.5398803 | 39.83416517 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.94261792 | 876.551334 | 0.8125 | 1.59375 | 2.359375 | 0.576923077 | 102.0 | PEPTIDE1407{[Nal].[cHexCH2_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1407,PEPTIDE1407,1:R1-6:R2$$$ | PEPTIDE1407{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1407,PEPTIDE1407,1:R1-6:R2$$$ | -5.26 | 64 | 804.608 | 1407 | null | null | 9.310000000000001e+46 | 10.62849595 | 23.60568425 | 13.16001257 | 481.6727654 | null | 17.49505221 | 0.342506689 | 17.49505221 | 0.245470845 | 1.557515445 | 0.245470845 | -7.298673552 | -0.342506689 | 6.6802 | 250.9014 | 877.184 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 3 | 0 | 3 | 6 | 2 | 12 | 0 | 18 | 1 | 2 | 3 | 346 | 1.7-34 | -8.84 | 2.280760597 | 3.000636432 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 124.9293254 | 91.0435909 | 101.3772587 | 40.40889049 | null | -8.84 | null | null | null | null | null | null | null | null | 55.8 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 127.5440062 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 140.2211197 | 39.46012532 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 41.51307291 | 11.78791537 | 210.483702 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1407 | null | 139.44 | 0.03 | 650.5493746 | 0.0 | 90.79161879 | -9.079515099 | -5.252997454 | -41.07834651 | -51.75372145 | -89.39888212 | -56.6108641 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.173497042 | null |
fb519ca72d7acd33c8aff7c6bd2722f5389becf45a7159a1dc53ca9f437e69ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,407 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Mono43'] | 47 | 1408 | -7.61 | -7.61 | Circle | 5 | -2.63e-16 | -2.768579152 | -1.45e-16 | -2.869932361 | 7.8e-17 | -1.133996409 | 5.79e-16 | -0.249290783 | 2.307866678 | 5286.309211 | 110.0 | null | null | 107.3729143 | 101.0410196 | 31.04101961 | 58.11693125 | 51.35512912 | 16.46070193 | 10.90579337 | 10.90579337 | 6.835719809 | 6.835719809 | 4.259015669 | 4.259015669 | null | null | null | null | 345.5390761 | 39.83416517 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 56.2011008 | 878.5305986 | 0.859375 | 1.640625 | 2.40625 | 0.568627451 | 110.0 | PEPTIDE1408{[Nal].[Mono38].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1408,PEPTIDE1408,1:R1-6:R2$$$ | PEPTIDE1408{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1408,PEPTIDE1408,1:R1-6:R2$$$ | -5.3 | 64 | 808.596 | 1408 | null | null | 3.27e+44 | 10.93268696 | 23.57733375 | 13.14094905 | 477.6114276 | null | 17.41051325 | 0.381428301 | 17.41051325 | 0.245470867 | 1.541473778 | 0.245470867 | -7.259190081 | -0.381428301 | 5.5265 | 247.8694 | 879.156 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 13 | 0 | 18 | 0 | 3 | 3 | 346 | 1.7-35 | -7.61 | 2.491092983 | 2.205154539 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 105.8105506 | 91.0435909 | 106.2706778 | 45.89192472 | null | -7.61 | null | null | null | null | null | null | null | null | 27.33 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 121.102345 | 52.57809581 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.692383 | 46.24993586 | 11.78791537 | 188.6234102 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1408 | null | 148.67 | 0.33 | 635.2736656 | 0.0 | 90.62423988 | -8.982892191 | -5.20761037 | -40.68567353 | -51.40432355 | -72.3760192 | -66.82472001 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.202712171 | null |
16e64562cf6eee7367277d4c012204518c1a25183a1b45ab3ea8f4f3c52d4db9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,408 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 59 | 1409 | -7.62 | -7.62 | Circle | 2 | -2.02e-16 | -2.709627429 | -9.64e-17 | -2.86128002 | 1.72e-16 | -1.133990559 | 3.35e-15 | -0.249290783 | 2.279982081 | 5415.984292 | 138.0 | null | null | 105.2596657 | 98.57998491 | 31.57998491 | 57.6577306 | 50.14409442 | 16.74966723 | 11.06001735 | 11.06001735 | 6.917702462 | 6.917702462 | 4.282661291 | 4.282661291 | null | null | null | null | 350.1483024 | 41.20492373 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 50.71806658 | 885.5152829 | 0.830769231 | 1.615384615 | 2.415384615 | 0.480769231 | 131.0 | PEPTIDE1409{[Nal].[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1409,PEPTIDE1409,1:R1-6:R2$$$ | PEPTIDE1409{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1409,PEPTIDE1409,1:R1-6:R2$$$ | -6.11 | 65 | 818.615 | 1409 | null | null | 1.07e+45 | 11.51955541 | 23.71207744 | 13.46417796 | 478.1057757 | null | 17.25368121 | 0.342506689 | 17.25368121 | 0.245471975 | 1.495056107 | 0.245471975 | -7.134040723 | -0.342506689 | 5.7376 | 252.2674 | 886.151 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 1 | 4 | 7 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 346 | 1.7-36 | -7.62 | 3.492059182 | 4.810710943 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 111.8529694 | 90.38257851 | 101.3862221 | 45.89192472 | null | -7.62 | null | null | null | null | null | null | null | null | 37.5 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 120.6902134 | 46.21552681 | 0.0 | 35.20324415 | 5.893957685 | 114.7294201 | 39.46012532 | 113.6300068 | 0 | 0.0 | null | null | null | null | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 123.558391 | 47.88599781 | 5.893957685 | 177.3287362 | 96.93965233 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1409 | null | 152.33 | 0.3 | 603.392039 | 0.0 | 93.69514396 | -8.655924673 | -7.57185716 | -33.52016447 | -54.47825332 | -69.69854631 | -54.91243703 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.144690342 | null |
c350666819536502bc0bcd91604795084a3c521cfb57ecad98a997c492ce410d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,409 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | 49 | 1410 | -9.27 | -9.27 | Circle | 5 | -2.04e-16 | -2.710931222 | -7.07e-17 | -2.861118313 | 9.14e-17 | -1.133992473 | 2.3e-15 | -0.249290783 | 2.297145551 | 5558.96041 | 105.0 | null | null | 108.6299092 | 102.1327713 | 32.13277132 | 59.33525095 | 51.94688083 | 17.05245364 | 11.22460716 | 11.22460716 | 7.013193964 | 7.013193964 | 4.340304493 | 4.340304493 | null | null | null | null | 362.302693 | 46.68795795 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 49.34730802 | 898.535684 | 0.757575758 | 1.439393939 | 2.151515152 | 0.481481481 | 107.0 | PEPTIDE1410{[Nal].[PhPr_Gly].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1410,PEPTIDE1410,1:R1-6:R2$$$ | PEPTIDE1410{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1410,PEPTIDE1410,1:R1-6:R2$$$ | -6.04 | 66 | 828.63 | 1410 | null | null | 2.7200000000000004e+46 | 11.44369923 | 24.47458491 | 13.74654692 | 489.4659813 | null | 17.37677497 | 0.342506689 | 17.37677497 | 0.245461342 | 1.525891598 | 0.245461342 | -7.212205329 | -0.342506689 | 6.7327 | 259.0894 | 899.19 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 2 | 12 | 0 | 20 | 0 | 2 | 2 | 352 | 1.7-37 | -9.27 | 3.027332214 | 4.369907446 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 136.0226442 | 90.7130847 | 91.78194877 | 47.26268327 | null | -9.27 | null | null | null | null | null | null | null | null | 53.73 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 124.8024891 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 121.102345 | 39.46012532 | 119.4114725 | 0 | 0.0 | null | null | null | null | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 118.5744125 | 47.88599781 | 5.893957685 | 187.8139368 | 102.721118 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1410 | null | 139.44 | 0.0 | 631.5538803 | 0.0 | 90.86074249 | -8.852627689 | -7.606135987 | -34.00607704 | -60.88371173 | -72.1818249 | -55.71757875 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.11972034 | null |
a22f4ce04dc47b7113ec95fc6e3d441b9ce3b72ea13fd3a45bcdcf3f5d265ebb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,410 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Mono43'] | 47 | 1411 | -7.95 | -7.95 | Circle | 6 | -1.47e-16 | -2.709212897 | -7.9e-17 | -2.863617535 | 1.72e-16 | -1.133991908 | 2.65e-15 | -0.249290783 | 2.270635364 | 5465.775354 | 117.0 | null | null | 106.8370159 | 100.0410196 | 32.04101961 | 58.5583775 | 50.85512912 | 16.96070193 | 11.13285545 | 11.13285545 | 6.945590993 | 6.945590993 | 4.290510373 | 4.290510373 | null | null | null | null | 356.3018888 | 41.20492373 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.82568809 | 900.5149485 | 0.818181818 | 1.560606061 | 2.318181818 | 0.471698113 | 116.0 | PEPTIDE1411{[Nal].[Mono39].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1411,PEPTIDE1411,1:R1-6:R2$$$ | PEPTIDE1411{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1411,PEPTIDE1411,1:R1-6:R2$$$ | -6.24 | 66 | 832.618 | 1411 | null | null | 4.03e+45 | 11.70683981 | 24.3315888 | 13.64972135 | 485.4046435 | null | 17.23264232 | 0.491752534 | 17.23264232 | 0.24558068 | 1.505191602 | 0.24558068 | -7.154768986 | -0.491752534 | 6.1789 | 256.2634 | 901.162 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 7 | 2 | 13 | 0 | 20 | 0 | 2 | 2 | 352 | 1.7-38 | -7.95 | 2.848380796 | 3.800884849 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 123.9378068 | 84.48862082 | 77.06053775 | 59.24257718 | null | -7.95 | null | null | null | null | null | null | null | null | 51.86 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 126.7978349 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 108.3564952 | 46.01911056 | 113.848021 | 0 | 5.749511833 | null | null | null | null | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 125.1333977 | 41.51307291 | 5.893957685 | 173.1360433 | 102.721118 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1411 | null | 148.67 | 0.17 | 615.5172611 | 0.0 | 90.60343247 | -8.717411606 | -5.089224709 | -35.9357734 | -59.72078733 | -60.26927791 | -60.97155191 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.127789574 | null |
0e2a7ea673f139549f2c6b1dd58371ecdfdf7d8eafdc82d6790c66eeeca0d057 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,411 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Mono43'] | 47 | 1412 | -8.0 | -8 | Circle | 2 | -1.93e-16 | -2.71079744 | -9.3e-17 | -2.861109292 | 2.82e-16 | -1.134000516 | 1.76e-15 | -0.249290783 | 2.290209724 | 5538.533369 | 120.0 | null | null | 108.6823154 | 102.0271985 | 32.02719851 | 59.20837186 | 51.81770122 | 16.92327403 | 11.23501735 | 11.23501735 | 6.992702462 | 6.992702462 | 4.339607892 | 4.339607892 | null | null | null | null | 356.0940197 | 43.94644084 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 52.08882513 | 902.541832 | 0.833333333 | 1.606060606 | 2.378787879 | 0.519230769 | 117.0 | PEPTIDE1412{[Nal].[Mono40].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1412,PEPTIDE1412,1:R1-6:R2$$$ | PEPTIDE1412{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1412,PEPTIDE1412,1:R1-6:R2$$$ | -6.05 | 66 | 832.622 | 1412 | null | null | 2.11e+46 | 11.43960499 | 23.93234656 | 13.50967828 | 488.4381569 | null | 17.35342336 | 0.342506689 | 17.35342336 | 0.245461342 | 0.766786594 | 0.245461342 | -7.21538128 | -0.342506689 | 5.4662 | 255.8554 | 903.182 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 3 | 1 | 4 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 354 | 1.7-39 | -8.0 | 3.439826206 | 5.141976952 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 105.8105506 | 90.7130847 | 109.0429465 | 49.32330282 | null | -8.0 | null | null | null | null | null | null | null | null | 26.27 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 124.8024891 | 46.21552681 | 0.0 | 39.99975037 | 12.86978459 | 121.102345 | 39.46012532 | 101.5451694 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 128.3548972 | 54.86182471 | 5.893957685 | 187.8139368 | 84.85481491 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1412 | null | 157.26 | 0.13 | 628.8280703 | 0.0 | 90.7622776 | -5.909804967 | -7.621500805 | -34.0325564 | -51.05906629 | -76.70754128 | -59.84321153 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 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 | 0.141467724 | null |
ab4e06b369c6435662ae18bc4890bf35918f4df2e37815dbdc38a2e6929a7b19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,412 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Mono43'] | 47 | 1413 | -7.28 | -7.28 | Circle | 4 | -2.1e-16 | -2.711927336 | -1.03e-16 | -2.863024975 | 4.75e-17 | -1.133996268 | 1.93e-15 | -0.249290783 | 2.292337827 | 5469.719268 | 106.0 | null | null | 109.8205081 | 102.9882332 | 31.9882332 | 59.43653348 | 52.32182536 | 16.92739817 | 11.21377671 | 11.21377671 | 7.033627389 | 7.033627389 | 4.340972055 | 4.340972055 | null | null | null | null | 356.7008817 | 45.99946091 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.2011008 | 905.5414976 | 0.772727273 | 1.53030303 | 2.287878788 | 0.557692308 | 104.0 | PEPTIDE1413{[Nal].[Mono41].[meL].[Nle].[dP].[Mono43]}$PEPTIDE1413,PEPTIDE1413,1:R1-6:R2$$$ | PEPTIDE1413{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono43/">[Mono43]</a>}$PEPTIDE1413,PEPTIDE1413,1:R1-6:R2$$$ | -5.79 | 66 | 834.614 | 1413 | null | null | 7.990000000000001e+46 | 11.3773407 | 24.11600405 | 13.4065218 | 490.1891507 | null | 17.35690848 | 0.342621218 | 17.35690848 | 0.245462231 | 1.556098537 | 0.245462231 | -7.279787963 | -0.342621218 | 5.1124 | 254.7574 | 906.182 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 20 | 0 | 3 | 3 | 356 | 1.7-40 | -7.28 | 2.45459862 | 2.652247681 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 105.8105506 | 85.14963321 | 119.3731444 | 40.40889049 | null | -7.28 | null | null | null | null | null | null | null | null | 10.39 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCCc2ccccc2)C(=O)[C@H]2CCCN2C1=O | 130.9677848 | 52.12270653 | 0.0 | 35.11917536 | 5.893957685 | 127.4752699 | 52.45384469 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Mono43'] | [2.1692, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 2.14] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 142.3752213 | 46.30761009 | 5.893957685 | 196.3670936 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1413 | null | 159.75 | 0.67 | 637.860785 | 0.0 | 102.9318449 | -9.054467271 | -5.240008831 | -37.68850796 | -51.65284517 | -77.05094398 | -67.52252331 | 0.0 | 1.0 | 2016 | 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 | 1 | 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 | 0.189175724 | null |
c04ecf0d6429cb56ee1b95b208c903ba19fe80c1a18628912646cd2d5443138c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,413 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 47 | 1414 | -5.93 | -5.93 | Circle | 1 | -1.05e-16 | -2.708485963 | -9.26e-17 | -2.856955159 | 4.65e-17 | -1.133998843 | 2.61e-15 | -0.249290784 | 2.826824339 | 3689.181069 | 155.0 | null | null | 84.51362519 | 78.35751619 | 24.35751619 | 45.23904039 | 39.4216257 | 12.52719851 | 8.37443707 | 8.37443707 | 5.212215138 | 5.212215138 | 3.209423892 | 3.209423892 | null | null | null | null | 256.2648293 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 67.83284006 | 714.3952273 | 1.117647059 | 1.960784314 | 2.725490196 | 0.666666667 | 156.0 | PEPTIDE1414{A.[MeOEt_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1414,PEPTIDE1414,1:R1-6:R2$$$ | PEPTIDE1414{<a href="/monomers/A/">A</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1414,PEPTIDE1414,1:R1-6:R2$$$ | -4.4 | 51 | 660.429 | 1414 | null | null | 7.67e+29 | 9.028094393 | 18.19806274 | 10.1091781 | 375.7955207 | null | 16.31870277 | 0.453595475 | 16.31870277 | 0.245647149 | 1.485078334 | 0.245647149 | -6.874195299 | -0.453595475 | 1.2763 | 186.2464 | 714.861 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 16 | 0 | 2 | 2 | 282 | 1.8-01 | -5.93 | 4.936911812 | -1.384671593 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 39.34394486 | 55.88583831 | 74.6271151 | 46.96787573 | null | -5.93 | null | null | null | null | null | null | null | null | 79.78 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 117.080941 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 96.21354743 | 53.30524892 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.54, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 132.4195361 | 40.00094574 | 5.893957685 | 142.4880143 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1414 | null | 167.13 | 13.47 | 479.2340147 | 0.0 | 86.20111811 | -4.947982253 | -2.483750782 | -34.69952882 | -32.3307744 | -35.43165946 | -66.39447734 | -4.646959759 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.363100052 | null |
6f576326a09753bd71e46566ae899fc76965d587c8d4d2e5489fc380ab726586 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,414 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 48 | 1415 | -4.86 | -4.86 | Circle | 2 | -1.55e-16 | -2.712545944 | -1.24e-16 | -2.854727968 | 2.48e-17 | -1.137428829 | 1.11e-15 | -0.249292215 | 2.866712303 | 3890.082421 | 137.0 | null | null | 88.80651841 | 82.9492679 | 24.9492679 | 47.28193361 | 41.76337741 | 12.86895022 | 8.545312925 | 8.545312925 | 5.296442255 | 5.296442255 | 3.256061122 | 3.256061122 | null | null | null | null | 268.6385585 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.72056439 | 726.4316128 | 1.019230769 | 1.826923077 | 2.596153846 | 0.684210526 | 138.0 | PEPTIDE1415{A.[pentyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1415,PEPTIDE1415,1:R1-6:R2$$$ | PEPTIDE1415{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1415,PEPTIDE1415,1:R1-6:R2$$$ | -4.36 | 52 | 668.452 | 1415 | null | null | 1.7999999999999998e+33 | 8.780299344 | 18.92947891 | 10.37220753 | 389.0317417 | null | 16.39252871 | 0.453595475 | 16.39252871 | 0.245647149 | 1.51900842 | 0.245647149 | -6.987106848 | -0.453595475 | 2.8201 | 193.8954 | 726.916 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 288 | 1.8-02 | -4.86 | 4.635296975 | -0.908000587 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 58.94168678 | 62.25876322 | 82.66750676 | 30.8135806 | null | -4.86 | null | null | null | null | null | null | null | null | 36.4 | null | 4 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](C)C1=O | 117.8271123 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 122.1842143 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | [['PAMPA']] | [1579] | [['-4.91']] | ['2016_Furukawa'] | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 5.893957685 | 173.9417153 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1415 | null | 157.9 | 81.1 | 512.3143624 | 0.0 | 86.7485859 | -5.093817137 | -2.532885305 | -35.44019581 | -32.86715559 | -52.65880145 | -66.970093 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329961552 | null |
0ce57f4000838a0279bb812f16132aecbfdd48aa48115a119728822f9ac51e32 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,417 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1418 | -6.1 | -6.1 | Circle | 5 | -1.65e-16 | -2.768285475 | -1.49e-16 | -2.863737727 | 6.59e-17 | -1.133991312 | 1.68e-15 | -0.249290783 | 2.468595143 | 4004.484975 | 133.0 | null | null | 90.01362519 | 83.85751619 | 25.85751619 | 48.23904039 | 42.4216257 | 13.52719851 | 9.101499143 | 9.101499143 | 5.6814681 | 5.6814681 | 3.518522298 | 3.518522298 | null | null | null | null | 274.4256696 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 59.60828872 | 754.4265274 | 1.037037037 | 1.851851852 | 2.611111111 | 0.692307692 | 141.0 | PEPTIDE1418{A.[Mono38].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1418,PEPTIDE1418,1:R1-6:R2$$$ | PEPTIDE1418{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1418,PEPTIDE1418,1:R1-6:R2$$$ | -4.4 | 54 | 696.462 | 1418 | null | null | 2.11e+34 | 9.406451613 | 18.76690413 | 10.21369358 | 399.5043979 | null | 16.44880324 | 0.453595475 | 16.44880324 | 0.245647149 | 1.526745136 | 0.245647149 | -7.025630484 | -0.453595475 | 2.0565 | 197.9134 | 754.926 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 14 | 0 | 3 | 3 | 298 | 1.8-05 | -6.1 | 3.880902251 | -1.686313707 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 39.34394486 | 74.5256458 | 90.30244302 | 36.29661482 | null | -6.1 | null | null | null | null | null | null | null | null | 85.3 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 122.5639753 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.9593972 | 52.82628171 | 23.69070761 | 0 | 11.49902367 | [['PAMPA']] | [1581] | [['-5.54']] | ['2016_Furukawa'] | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 40.00094574 | 11.78791537 | 160.7168983 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1418 | null | 167.13 | 9.33 | 522.8762263 | 0.0 | 87.47456918 | -5.121095285 | -2.54487464 | -41.70641272 | -33.03690137 | -46.96243881 | -72.72907261 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.383892299 | null |
f972dd7a3270748c2e56c7be0cb9dacbab7d907dbf1b22b13107920b2ad2de85 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,418 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 47 | 1419 | -5.04 | -5.04 | Circle | 7 | -1.78e-16 | -2.712450096 | -2.2e-16 | -2.861944221 | 4.6e-17 | -1.134995488 | 1.17e-15 | -0.249291267 | 2.956213161 | 4007.340597 | 144.0 | null | null | 92.01362519 | 85.85751619 | 25.85751619 | 48.98904039 | 43.1716257 | 13.27719851 | 8.87443707 | 8.87443707 | 5.455616838 | 5.455616838 | 3.40924281 | 3.40924281 | null | null | null | null | 275.383604 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 62.30872231 | 756.4421775 | 1.018518519 | 1.814814815 | 2.574074074 | 0.692307692 | 147.0 | PEPTIDE1419{L.[MeOEt_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1419,PEPTIDE1419,1:R1-6:R2$$$ | PEPTIDE1419{<a href="/monomers/L/">L</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1419,PEPTIDE1419,1:R1-6:R2$$$ | -4.4 | 54 | 696.462 | 1419 | null | null | 6.42e+35 | 9.240116226 | 19.7866613 | 11.07706064 | 403.32017 | null | 16.55921364 | 0.453595475 | 16.55921364 | 0.245647149 | 1.575870383 | 0.245647149 | -7.051349416 | -0.453595475 | 2.3025 | 200.0274 | 756.942 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 19 | 0 | 2 | 2 | 300 | 1.8-06 | -5.04 | 3.7715752 | -1.216319057 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 53.0477291 | 61.30082878 | 82.85166643 | 46.96787573 | null | -5.04 | null | null | null | null | null | null | null | null | 27.05 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 125.3054924 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 109.4383645 | 53.30524892 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [0.8193999999999995, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.54, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 132.4195361 | 40.00094574 | 11.78791537 | 163.9373826 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1419 | null | 167.13 | 67.27 | 535.8739406 | 0.0 | 87.85885449 | -5.35954106 | -2.627743742 | -42.36460225 | -33.86254723 | -42.60577922 | -73.83846768 | -4.824113876 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.32556858 | null |
b1b9381a298944505e38ad396237fb3ab3db16f6a502ca79e16b5fb5212b3e43 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,419 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 56 | 1420 | -6.27 | -6.27 | Circle | 7 | -1.57e-16 | -2.708618881 | -3.09e-17 | -2.854981488 | 2.13e-16 | -1.133985556 | 3.93e-15 | -0.249290783 | 2.439246399 | 4130.621815 | 150.0 | null | null | 87.90037653 | 81.39648149 | 26.39648149 | 47.77983974 | 41.210591 | 13.81616381 | 9.255723122 | 9.255723122 | 5.763450752 | 5.763450752 | 3.54216792 | 3.54216792 | null | null | null | null | 279.0348959 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 56.86677161 | 761.4112117 | 1.072727273 | 1.927272727 | 2.727272727 | 0.575 | 149.0 | PEPTIDE1420{A.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1420,PEPTIDE1420,1:R1-6:R2$$$ | PEPTIDE1420{<a href="/monomers/A/">A</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1420,PEPTIDE1420,1:R1-6:R2$$$ | -5.21 | 55 | 706.481 | 1420 | null | null | 5.68e+33 | 10.01442017 | 18.89711665 | 10.51482425 | 399.998746 | null | 16.42279478 | 0.453595475 | 16.42279478 | 0.245647149 | 1.491159051 | 0.245647149 | -6.900481126 | -0.453595475 | 2.2676 | 202.3114 | 761.921 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 1 | 2 | 9 | 2 | 15 | 0 | 15 | 0 | 2 | 2 | 298 | 1.8-07 | -6.27 | 4.975493543 | 0.776681554 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 45.38636357 | 73.86463342 | 85.41798728 | 36.29661482 | null | -6.27 | null | null | null | null | null | null | null | null | 86.38 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 113.7148366 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 102.5864723 | 39.70831122 | 53.68478694 | 0 | 11.49902367 | null | null | null | null | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 33.2, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 123.8065769 | 41.63700769 | 5.893957685 | 149.4222243 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1420 | null | 170.79 | 6.43 | 491.912351 | 0.0 | 90.53961838 | -4.931759724 | -4.816496695 | -34.75510159 | -36.29108137 | -44.52044785 | -61.05374879 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.368931479 | null |
d44c7cf98461c498bd889d8d902a2acb7189e3eed5c2cf66e289dd1c8a72f548 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,420 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 48 | 1421 | -6.56 | -6.56 | Circle | 9 | -2.36e-16 | -2.71932398 | -1.92e-16 | -2.859365049 | 6.68e-18 | -1.137476183 | 9.25e-16 | -0.249292234 | 3.00621541 | 4210.302896 | 137.0 | null | null | 96.30651841 | 90.4492679 | 26.4492679 | 51.03193361 | 45.51337741 | 13.61895022 | 9.045312925 | 9.045312925 | 5.539843954 | 5.539843954 | 3.455880039 | 3.455880039 | null | null | null | null | 287.7573332 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.05023943 | 768.478563 | 0.927272727 | 1.690909091 | 2.454545455 | 0.707317073 | 138.0 | PEPTIDE1421{L.[pentyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1421,PEPTIDE1421,1:R1-6:R2$$$ | PEPTIDE1421{<a href="/monomers/L/">L</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1421,PEPTIDE1421,1:R1-6:R2$$$ | -4.36 | 55 | 704.485 | 1421 | null | null | 1.73e+38 | 9.016691503 | 20.52654544 | 11.81734016 | 416.556391 | null | 16.67386291 | 0.453595475 | 16.67386291 | 0.245647149 | 1.609800469 | 0.245647149 | -7.164260965 | -0.453595475 | 3.8463 | 207.6764 | 768.997 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 20 | 0 | 2 | 2 | 306 | 1.8-08 | -6.56 | 3.453951444 | -0.780658643 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 72.64547102 | 67.67375369 | 90.89205809 | 30.8135806 | null | -6.56 | null | null | null | null | null | null | null | null | 14.99 | null | 4 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](CC(C)C)C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 135.4090313 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [0.8193999999999995, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 11.78791537 | 195.3910837 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1421 | null | 157.9 | 3.33 | 569.6183551 | 0.0 | 88.40632228 | -5.505375944 | -2.676878265 | -43.21818078 | -34.39892843 | -60.62009163 | -74.3552223 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.286903621 | null |
69dc10eb06da46f8cd6f8c9a3c70652a9ea5f6fe764cc44d42022f43137cfe04 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,421 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 46 | 1422 | -5.27 | -5.27 | Circle | 7 | -1.39e-16 | -2.709868936 | -8.44e-17 | -2.854844236 | 1.29e-16 | -1.133987543 | 1.53e-15 | -0.249290783 | 2.447706158 | 4268.037994 | 148.0 | null | null | 91.27062002 | 84.9492679 | 26.9492679 | 49.45736009 | 43.01337741 | 14.11895022 | 9.420312925 | 9.420312925 | 5.858942255 | 5.858942255 | 3.599811122 | 3.599811122 | null | null | null | null | 291.1892865 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 60.97904728 | 774.4316128 | 0.982142857 | 1.803571429 | 2.571428571 | 0.571428571 | 146.0 | PEPTIDE1422{A.[PhPr_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1422,PEPTIDE1422,1:R1-6:R2$$$ | PEPTIDE1422{<a href="/monomers/A/">A</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1422,PEPTIDE1422,1:R1-6:R2$$$ | -5.14 | 56 | 716.496 | 1422 | null | null | 7.589999999999999e+35 | 9.926606635 | 19.63497717 | 10.78677221 | 411.3589517 | null | 16.46679922 | 0.453595475 | 16.46679922 | 0.245647149 | 1.515522214 | 0.245647149 | -6.978645732 | -0.453595475 | 3.2627 | 209.1334 | 774.96 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 16 | 0 | 2 | 2 | 304 | 1.8-09 | -5.27 | 4.589442626 | 0.299354339 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 69.5560384 | 74.19513961 | 75.81371398 | 37.66737338 | null | -5.27 | null | null | null | null | null | null | null | null | 19.55 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 117.8271123 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 108.9593972 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 5.893957685 | 159.9074249 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1422 | null | 157.9 | 48.1 | 519.3005736 | 0.0 | 87.71107179 | -5.041185118 | -4.818972268 | -35.2926868 | -42.04328697 | -46.83527907 | -61.98023519 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.352579795 | null |
6ca814eaf11b77b83ee6f2b85c89a3136d74c31a7907d6036c017ef0002eb44f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,422 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1423 | -5.56 | -5.56 | Circle | 9 | -5.2e-17 | -2.708224612 | -5.18e-17 | -2.857184316 | 2.41e-16 | -1.133986903 | 3.29e-15 | -0.249290783 | 2.419335614 | 4177.426459 | 139.0 | null | null | 89.4777268 | 82.85751619 | 26.85751619 | 48.68048664 | 41.9216257 | 14.02719851 | 9.328561216 | 9.328561216 | 5.791339283 | 5.791339283 | 3.550017001 | 3.550017001 | null | null | null | null | 285.1884822 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.71591023 | 776.4108774 | 1.035714286 | 1.857142857 | 2.625 | 0.56097561 | 140.0 | PEPTIDE1423{A.[Mono39].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1423,PEPTIDE1423,1:R1-6:R2$$$ | PEPTIDE1423{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1423,PEPTIDE1423,1:R1-6:R2$$$ | -5.34 | 56 | 720.484 | 1423 | null | null | 1.73e+34 | 10.20228107 | 19.49647746 | 10.69497983 | 407.2976138 | null | 16.43307744 | 0.491752534 | 16.43307744 | 0.245647149 | 1.47438497 | 0.245647149 | -6.921209389 | -0.491752534 | 2.7089 | 206.3074 | 776.932 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 9 | 2 | 15 | 0 | 16 | 0 | 2 | 2 | 304 | 1.8-10 | -5.56 | 4.524130245 | 0.167183983 | 44.42985449 | 39.12158406 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 57.47120099 | 67.97067573 | 61.09230295 | 49.64726729 | null | -5.56 | null | null | null | null | null | null | null | null | 18.26 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 119.8224582 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 96.21354743 | 46.26729646 | 53.90280115 | 0 | 17.2485355 | null | null | null | null | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 24.83021557 | 0.0 | 17.2485355 | 0.0 | 125.3815836 | 35.26408279 | 5.893957685 | 145.2295314 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1423 | null | 167.13 | 28.73 | 503.8487204 | 0.0 | 87.45376177 | -4.966266708 | -2.502401179 | -37.02721849 | -41.09289553 | -35.6081773 | -66.85552296 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.349098207 | null |
c1afeea0d715a06b74703fbe0f8f9442c0823000dc5f4e2b50d36cedd038f55c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,423 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1424 | -6.23 | -6.23 | Circle | 7 | -1.24e-16 | -2.70973978 | -7.11e-17 | -2.854835579 | 1.45e-16 | -1.133995646 | 3.31e-15 | -0.249290784 | 2.438393045 | 4248.629981 | 167.0 | null | null | 91.32302627 | 84.84369509 | 26.84369509 | 49.330481 | 42.8841978 | 13.98977061 | 9.430723122 | 9.430723122 | 5.838450752 | 5.838450752 | 3.599114521 | 3.599114521 | null | null | null | null | 284.9806132 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 60.97904728 | 778.4377608 | 1.053571429 | 1.910714286 | 2.678571429 | 0.625 | 163.0 | PEPTIDE1424{A.[Mono40].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1424,PEPTIDE1424,1:R1-6:R2$$$ | PEPTIDE1424{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1424,PEPTIDE1424,1:R1-6:R2$$$ | -5.15 | 56 | 720.488 | 1424 | null | null | 2.72e+35 | 9.922432558 | 19.13334504 | 10.57352655 | 410.3311272 | null | 16.4602354 | 0.453595475 | 16.4602354 | 0.245647149 | 0.673556689 | 0.245647149 | -6.981821683 | -0.453595475 | 1.9962 | 205.8994 | 778.952 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 1 | 1 | 2 | 10 | 2 | 16 | 0 | 17 | 0 | 2 | 2 | 306 | 1.8-11 | -6.23 | 4.911604975 | 1.098603611 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 39.34394486 | 74.19513961 | 93.07471175 | 39.72799292 | null | -6.23 | null | null | null | null | null | null | null | null | 75.43 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 117.8271123 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 108.9593972 | 39.70831122 | 41.59994953 | 0 | 11.49902367 | null | null | null | null | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono1'] | [-0.2068000000000003, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 38.13, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 128.6030831 | 48.61283459 | 5.893957685 | 159.9074249 | 30.47304654 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1424 | null | 175.72 | 7.0 | 516.7583492 | 0.0 | 87.6126069 | -2.094407617 | -4.830921973 | -35.32372754 | -32.83919328 | -51.06804113 | -65.96466456 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.345887483 | null |
d4b0959e2d0d1f1daa01e3b1850ccc3e0a66b693205fad111a7d4a31ea6d22de | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,425 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1426 | -6.67 | -6.67 | Circle | 9 | -1.5e-16 | -2.710450391 | -7.59e-17 | -2.854074323 | 1.73e-16 | -1.134995499 | 1.84e-15 | -0.249291267 | 2.551893556 | 4364.174642 | 135.0 | null | null | 93.77062002 | 87.4492679 | 27.4492679 | 50.70736009 | 44.26337741 | 14.36895022 | 9.670312925 | 9.670312925 | 5.970745654 | 5.970745654 | 3.758482588 | 3.758482588 | null | null | null | null | 297.5622114 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 59.5672052 | 788.4472629 | 0.894736842 | 1.631578947 | 2.385964912 | 0.581395349 | 136.0 | PEPTIDE1426{L.[Bn_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1426,PEPTIDE1426,1:R1-6:R2$$$ | PEPTIDE1426{<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1426,PEPTIDE1426,1:R1-6:R2$$$ | -5.14 | 57 | 728.507 | 1426 | null | null | 4.23e+37 | 9.993512863 | 19.82541525 | 11.25606635 | 420.5338348 | null | 16.72710621 | 0.453595475 | 16.72710621 | 0.245647149 | 1.566641767 | 0.245647149 | -7.021068961 | -0.453595475 | 3.8563 | 213.4304 | 788.987 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 310 | 1.8-13 | -6.67 | 4.022083658 | 0.357160802 | 39.69299154 | 33.30994667 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.25982264 | 66.86428028 | 75.81371398 | 33.91203081 | null | -6.67 | null | null | null | null | null | null | null | null | 21.2 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 120.5686294 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 115.9352241 | 33.21145154 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [0.8193999999999995, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 112.3257387 | 41.76094247 | 11.78791537 | 169.5008341 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1426 | null | 157.9 | 2.63 | 539.7932213 | 0.0 | 89.29445903 | -5.256704466 | -5.323413081 | -41.96900265 | -44.37913528 | -42.50357739 | -67.40584747 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.347929542 | null |
1ec06adc89081199a24c540a96535573b1527ce606b8b4b7d330531331b6db3a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,426 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 47 | 1427 | -5.36 | -5.36 | Circle | 7 | -1.43e-16 | -2.708625696 | -7.07e-17 | -2.860618889 | 2.43e-16 | -1.133999189 | 3.58e-15 | -0.249290783 | 2.514135198 | 4290.80813 | 154.0 | null | null | 91.9777268 | 85.35751619 | 27.35751619 | 49.91446687 | 43.1716257 | 14.27719851 | 9.49943707 | 9.49943707 | 5.955616838 | 5.955616838 | 3.72174281 | 3.72174281 | null | null | null | null | 291.5614071 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.30406815 | 790.4265274 | 1.0 | 1.824561404 | 2.596491228 | 0.571428571 | 150.0 | PEPTIDE1427{F.[MeOEt_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1427,PEPTIDE1427,1:R1-6:R2$$$ | PEPTIDE1427{<a href="/monomers/F/">F</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1427,PEPTIDE1427,1:R1-6:R2$$$ | -5.18 | 57 | 732.495 | 1427 | null | null | 2.47e+36 | 10.33069566 | 20.30342222 | 11.23746008 | 416.4724969 | null | 16.62442397 | 0.453595475 | 16.62442397 | 0.245647149 | 1.538594254 | 0.245647149 | -6.987413093 | -0.453595475 | 2.4991 | 210.7184 | 790.959 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 9 | 2 | 15 | 0 | 17 | 0 | 2 | 2 | 310 | 1.8-14 | -5.36 | 4.279415046 | 0.176934632 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 69.5560384 | 54.59739769 | 79.62928144 | 53.82166852 | null | -5.36 | null | null | null | null | null | null | null | null | 15.26 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 122.5639753 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 95.73458022 | 53.30524892 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.54, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 132.4195361 | 46.37387064 | 5.893957685 | 146.6826079 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1427 | null | 167.13 | 41.2 | 523.6220543 | 0.0 | 88.73856401 | -5.065276904 | -5.192799694 | -35.54287416 | -43.49817949 | -41.69060169 | -62.11070884 | -4.760177553 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.328682329 | null |
e6efb12aade471a5288feee655391a074214ea3c2155647bb4606fe707899959 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,427 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 49 | 1428 | -7.5 | -7.5 | Circle | 4 | -2.34e-16 | -2.819784638 | -2.07e-16 | -2.866292617 | -3.06e-17 | -1.169211963 | 1.03e-15 | -0.249291267 | 2.600934339 | 4413.092202 | 143.0 | null | null | 99.30651841 | 93.4492679 | 27.4492679 | 52.78193361 | 47.26337741 | 14.36895022 | 9.670312925 | 9.670312925 | 5.970745654 | 5.970745654 | 3.758482588 | 3.758482588 | null | null | null | null | 299.5452485 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.67948087 | 794.4942131 | 0.912280702 | 1.684210526 | 2.438596491 | 0.720930233 | 139.0 | PEPTIDE1428{L.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1428,PEPTIDE1428,1:R1-6:R2$$$ | PEPTIDE1428{<a href="/monomers/L/">L</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1428,PEPTIDE1428,1:R1-6:R2$$$ | -4.36 | 57 | 728.507 | 1428 | null | null | 1.36e+40 | 9.333060135 | 20.36444551 | 11.62128942 | 431.0903851 | null | 17.01481781 | 0.453595475 | 17.01481781 | 0.245647149 | 1.63032785 | 0.245647149 | -7.242268072 | -0.453595475 | 4.2364 | 214.7264 | 795.035 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 17 | 1 | 2 | 3 | 316 | 1.8-15 | -7.5 | 2.449369397 | -0.898018218 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 72.1665038 | 79.94063627 | 93.63357521 | 30.8135806 | null | -7.5 | null | null | null | null | null | null | null | null | 26.79 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 128.7931808 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 141.302989 | 39.70831122 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [0.8193999999999995, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 35.26408279 | 17.68187306 | 204.0265585 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1428 | null | 157.9 | 0.4 | 595.617168 | 0.0 | 89.29968447 | -5.584754273 | -2.707017638 | -50.24198836 | -34.75876178 | -71.59965701 | -70.27467342 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.33718562 | null |
69b932fe62e7fd72ee15957bdeef0adf7923d3ca145d4bd510f19657f9a449ad | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,428 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1429 | -5.02 | -5.02 | Circle | 6 | -1.88e-16 | -2.771411254 | -1.6e-16 | -2.86903429 | 3.05e-17 | -1.135006431 | 9.81e-16 | -0.249291267 | 2.586208171 | 4326.230583 | 149.0 | null | null | 97.51362519 | 91.35751619 | 27.35751619 | 51.98904039 | 46.1716257 | 14.27719851 | 9.601499143 | 9.601499143 | 5.924869799 | 5.924869799 | 3.718341215 | 3.718341215 | null | null | null | null | 293.5444443 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 60.93796376 | 796.4734776 | 0.947368421 | 1.719298246 | 2.473684211 | 0.714285714 | 145.0 | PEPTIDE1429{L.[Mono38].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1429,PEPTIDE1429,1:R1-6:R2$$$ | PEPTIDE1429{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1429,PEPTIDE1429,1:R1-6:R2$$$ | -4.4 | 57 | 732.495 | 1429 | null | null | 9.74e+38 | 9.629207198 | 20.33670794 | 11.60244947 | 427.0290472 | null | 16.93027884 | 0.453595475 | 16.93027884 | 0.245647149 | 1.617537185 | 0.245647149 | -7.202784601 | -0.453595475 | 3.0827 | 211.6944 | 797.007 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 17 | 0 | 3 | 3 | 316 | 1.8-16 | -5.02 | 2.659769192 | -1.556252728 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 53.0477291 | 79.94063627 | 98.52699435 | 36.29661482 | null | -5.02 | null | null | null | null | null | null | null | null | 38.71 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 130.7885266 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 122.1842143 | 52.82628171 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | [0.8193999999999995, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 40.00094574 | 17.68187306 | 182.1662667 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1429 | null | 167.13 | 68.6 | 580.5211719 | 0.0 | 89.13230556 | -5.532654092 | -2.6888676 | -49.78276225 | -34.56867421 | -54.74796376 | -80.33255558 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.342406504 | null |
15b9c3ac2a8c1f68cdf11b72eb95a373f183e9b945c7d733281eb59738def97b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,429 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 48 | 1430 | -7.41 | -7.41 | Circle | 3 | -1.42e-16 | -2.712824911 | -8.59e-17 | -2.858097488 | 6.26e-17 | -1.137419327 | 1.98e-15 | -0.249292215 | 2.555900728 | 4495.691903 | 136.0 | null | null | 96.27062002 | 89.9492679 | 27.9492679 | 51.95736009 | 45.51337741 | 14.61895022 | 9.670312925 | 9.670312925 | 6.039843954 | 6.039843954 | 3.768380039 | 3.768380039 | null | null | null | null | 303.9351363 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 64.30406815 | 802.4629129 | 0.913793103 | 1.706896552 | 2.482758621 | 0.590909091 | 134.0 | PEPTIDE1430{F.[pentyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1430,PEPTIDE1430,1:R1-6:R2$$$ | PEPTIDE1430{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1430,PEPTIDE1430,1:R1-6:R2$$$ | -5.14 | 58 | 740.518 | 1430 | null | null | 4.77e+38 | 10.06284381 | 21.03422971 | 11.49902975 | 429.7087179 | null | 16.803439 | 0.453595475 | 16.803439 | 0.245647149 | 1.57252434 | 0.245647149 | -7.100324642 | -0.453595475 | 4.0429 | 218.3674 | 803.014 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 316 | 1.8-17 | -7.41 | 3.951979797 | 0.624033671 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.15378032 | 60.97032259 | 87.6696731 | 37.66737338 | null | -7.41 | null | null | null | null | null | null | null | null | 19.01 | null | 5 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 123.3101465 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 121.705247 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | [['PAMPA']] | [1585] | [['-6.67']] | ['2016_Furukawa'] | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 5.893957685 | 178.1363089 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1430 | null | 157.9 | 0.47 | 557.3677708 | 0.0 | 89.2860318 | -5.211111788 | -5.334227122 | -36.28354114 | -44.37722889 | -59.45947372 | -62.48821991 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.287677883 | null |
11b328f01a53f976f379aa0252710beb0a942b621016ab5ee7e6cb0f112ff37b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,430 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 56 | 1431 | -5.3 | -5.3 | Circle | 7 | -1.48e-16 | -2.712708762 | -9.84e-17 | -2.859675821 | 1.31e-16 | -1.134995588 | 2.02e-15 | -0.249291267 | 2.554362842 | 4453.602774 | 142.0 | null | null | 95.40037653 | 88.89648149 | 27.89648149 | 51.52983974 | 44.960591 | 14.56616381 | 9.755723122 | 9.755723122 | 6.006852451 | 6.006852451 | 3.741986837 | 3.741986837 | null | null | null | null | 298.1536706 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 55.45492953 | 803.4581619 | 0.982758621 | 1.793103448 | 2.586206897 | 0.604651163 | 143.0 | PEPTIDE1431{L.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1431,PEPTIDE1431,1:R1-6:R2$$$ | PEPTIDE1431{<a href="/monomers/L/">L</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1431,PEPTIDE1431,1:R1-6:R2$$$ | -5.21 | 58 | 742.514 | 1431 | null | null | 7.419999999999999e+37 | 10.20532031 | 20.46855199 | 11.46628639 | 427.5233954 | null | 16.7734468 | 0.453595475 | 16.7734468 | 0.245647149 | 1.5819511 | 0.245647149 | -7.077635243 | -0.453595475 | 3.2938 | 216.0924 | 804.002 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 1 | 2 | 9 | 2 | 15 | 0 | 18 | 0 | 2 | 2 | 316 | 1.8-18 | -5.3 | 3.783264901 | 0.919581715 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 59.0901478 | 79.27962389 | 93.64253862 | 36.29661482 | null | -5.3 | null | null | null | null | null | null | null | null | 38.78 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 121.939388 | 35.44307838 | 0.0 | 35.20324415 | 11.78791537 | 115.8112894 | 39.70831122 | 53.68478694 | 0 | 11.49902367 | null | null | null | null | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [0.8193999999999995, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 33.2, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 123.8065769 | 41.63700769 | 11.78791537 | 170.8715927 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1431 | null | 170.79 | 45.83 | 549.1693416 | 0.0 | 92.16391812 | -5.343318531 | -5.132760103 | -42.44646085 | -38.08889721 | -52.231831 | -68.25665872 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.32709464 | null |
f21d26e12bf39999f85a51b6fb1de9f230beaac1957f96dcf5339ca0178fdc22 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,433 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1434 | -5.44 | -5.44 | Circle | 7 | -1.89e-16 | -2.714790344 | -1.1e-16 | -2.859492814 | 1.48e-16 | -1.134997898 | 1.25e-15 | -0.249291267 | 2.559755319 | 4572.843792 | 132.0 | null | null | 98.82302627 | 92.34369509 | 28.34369509 | 53.080481 | 46.6341978 | 14.73977061 | 9.930723122 | 9.930723122 | 6.081852451 | 6.081852451 | 3.798933438 | 3.798933438 | null | null | null | null | 304.0993879 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 59.5672052 | 820.484711 | 0.966101695 | 1.779661017 | 2.542372881 | 0.651162791 | 131.0 | PEPTIDE1434{L.[Mono40].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1434,PEPTIDE1434,1:R1-6:R2$$$ | PEPTIDE1434{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1434,PEPTIDE1434,1:R1-6:R2$$$ | -5.15 | 59 | 756.521 | 1434 | null | null | 1.52e+40 | 10.13035405 | 20.69938716 | 11.96955082 | 437.8557766 | null | 16.87318895 | 0.453595475 | 16.87318895 | 0.245647149 | 0.759490496 | 0.245647149 | -7.1589758 | -0.453595475 | 3.0224 | 219.6804 | 821.033 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 1 | 1 | 2 | 10 | 2 | 16 | 0 | 20 | 0 | 2 | 2 | 324 | 1.8-21 | -5.44 | 3.712062945 | 1.24799148 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 53.0477291 | 79.61013008 | 101.2992631 | 39.72799292 | null | -5.44 | null | null | null | null | null | null | null | null | 34.8 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 39.99975037 | 18.76374227 | 122.1842143 | 39.70831122 | 41.59994953 | 0 | 11.49902367 | null | null | null | null | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono1'] | [0.8193999999999995, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 38.13, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 128.6030831 | 48.61283459 | 11.78791537 | 181.3567933 | 30.47304654 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1434 | null | 175.72 | 36.17 | 574.2543703 | 0.0 | 89.27034329 | -2.535563939 | -5.118907893 | -43.09642735 | -34.37096611 | -59.08610817 | -73.31674015 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.307973691 | null |
18a41f975d9399e0d90ad9f801965eefb577dccb3fa656c1e2b9f61679412005 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,434 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1435 | -7.51 | -7.51 | Circle | 7 | -8.48e-17 | -2.707539422 | 2.72e-17 | -2.852988023 | 5.51e-16 | -1.133982394 | 10.13319001 | -0.249290783 | 2.231150457 | 4650.753989 | 139.0 | null | null | 93.73472164 | 86.9492679 | 28.9492679 | 51.63278657 | 44.26337741 | 15.36895022 | 10.29531293 | 10.29531293 | 6.470745654 | 6.470745654 | 4.070982588 | 4.070982588 | null | null | null | null | 313.7400145 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 58.82103393 | 822.4316128 | 0.866666667 | 1.583333333 | 2.316666667 | 0.47826087 | 135.0 | PEPTIDE1435{F.[Bn_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1435,PEPTIDE1435,1:R1-6:R2$$$ | PEPTIDE1435{<a href="/monomers/F/">F</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1435,PEPTIDE1435,1:R1-6:R2$$$ | -5.92 | 60 | 764.54 | 1435 | null | null | 1.14e+38 | 11.11560445 | 20.36514278 | 11.01288263 | 433.6861617 | null | 16.85668229 | 0.453595475 | 16.85668229 | 0.245763107 | 1.529365638 | 0.245763107 | -6.957132638 | -0.453595475 | 4.0529 | 224.1214 | 823.004 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 8 | 2 | 14 | 0 | 15 | 0 | 2 | 2 | 320 | 1.8-22 | -7.51 | 4.540865242 | 2.125215414 | 39.69299154 | 33.30994667 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 99.76813194 | 60.16084918 | 72.59132898 | 40.76582359 | null | -7.51 | null | null | null | null | null | null | null | null | 40.32 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 117.8271123 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 102.2314399 | 33.21145154 | 95.24179767 | 0 | 11.49902367 | null | null | null | null | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 112.3257387 | 48.13386737 | 5.893957685 | 152.2460594 | 78.5514432 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1435 | null | 157.9 | 0.37 | 527.1645981 | 0.0 | 90.17416855 | -4.962440311 | -7.744870093 | -35.17755501 | -53.54211432 | -41.58839985 | -55.82338706 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.293571493 | null |
6f20aff88003893a251058c2d8d16bd2ad9f32ba3d75af16b4959d186d2a24f2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,435 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1436 | -5.99 | -5.99 | Circle | 5 | -2.23e-16 | -2.716655878 | -1.39e-16 | -2.861583205 | 7.04e-17 | -1.134997859 | 1.68e-15 | -0.249291267 | 2.56075676 | 4505.63472 | 157.0 | null | null | 99.96121895 | 93.30472978 | 28.30472978 | 53.30864262 | 47.13832195 | 14.74389475 | 9.909482484 | 9.909482484 | 6.122777378 | 6.122777378 | 3.800297601 | 3.800297601 | null | null | null | null | 304.7062499 | 35.03339246 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.67948087 | 823.4843767 | 0.881355932 | 1.661016949 | 2.406779661 | 0.697674419 | 154.0 | PEPTIDE1436{L.[Mono41].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1436,PEPTIDE1436,1:R1-6:R2$$$ | PEPTIDE1436{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1436,PEPTIDE1436,1:R1-6:R2$$$ | -4.89 | 59 | 758.513 | 1436 | null | null | 9.019999999999999e+39 | 10.07032471 | 20.87910523 | 11.87015332 | 439.6067704 | null | 16.87667407 | 0.453595475 | 16.87667407 | 0.245647149 | 1.63019737 | 0.245647149 | -7.223382483 | -0.453595475 | 2.6686 | 218.5824 | 824.033 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 16 | 0 | 19 | 0 | 3 | 3 | 326 | 1.8-23 | -5.99 | 2.554917946 | -1.257747201 | 44.59290127 | 26.81308699 | 14.32270782 | 48.09530369 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 53.0477291 | 74.04667859 | 111.6294609 | 30.8135806 | null | -5.99 | null | null | null | null | null | null | null | null | 71.01 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 132.2169594 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 128.5571392 | 52.70203059 | 23.69070761 | 0 | 11.49902367 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono1'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 142.6234072 | 40.05861997 | 11.78791537 | 189.9099501 | 18.12725612 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1436 | null | 178.21 | 11.87 | 583.1458453 | 0.0 | 101.2509317 | -5.569478883 | -2.704571048 | -46.84351316 | -34.68557869 | -59.34035569 | -81.0866128 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.302942895 | null |
6b0c027416ef65e5649ccd355fa85d4721468b33d955dfefb748db2bc84c806c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,436 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 49 | 1437 | -7.54 | -7.54 | Circle | 8 | -1.79e-16 | -2.81891919 | -1e-16 | -2.864973248 | 5.52e-17 | -1.169206487 | 2.51e-15 | -0.249290783 | 2.273172563 | 4700.38492 | 131.0 | null | null | 99.27062002 | 92.9492679 | 28.9492679 | 53.70736009 | 47.26337741 | 15.36895022 | 10.29531293 | 10.29531293 | 6.470745654 | 6.470745654 | 4.070982588 | 4.070982588 | null | null | null | null | 315.7230516 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.67482671 | 828.478563 | 0.9 | 1.7 | 2.466666667 | 0.608695652 | 131.0 | PEPTIDE1437{F.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1437,PEPTIDE1437,1:R1-6:R2$$$ | PEPTIDE1437{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1437,PEPTIDE1437,1:R1-6:R2$$$ | -5.14 | 60 | 764.54 | 1437 | null | null | 9.98e+40 | 10.37352481 | 20.89847576 | 11.36168001 | 444.242712 | null | 17.1443939 | 0.453595475 | 17.1443939 | 0.245647149 | 1.593051721 | 0.245647149 | -7.178331749 | -0.453595475 | 4.433 | 225.4174 | 829.052 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 15 | 1 | 2 | 3 | 326 | 1.8-24 | -7.54 | 2.912463023 | 0.466866369 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.6748131 | 73.23720518 | 90.41119021 | 37.66737338 | null | -7.54 | null | null | null | null | null | null | null | null | 31.65 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 126.0516637 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 127.5992047 | 39.70831122 | 59.46625264 | 0 | 11.49902367 | [['PAMPA']] | [1586] | [['-7.31']] | ['2016_Furukawa'] | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 11.78791537 | 186.7717837 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1437 | null | 157.9 | 0.37 | 583.2859452 | 0.0 | 90.17939399 | -5.290490117 | -5.422051695 | -43.12753338 | -44.94966881 | -70.34487438 | -58.33072082 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.337119663 | null |
592c0f2bc7ed7a14a70dd36af136ff365fdac2c4f8d8d110d8c6e686f900a315 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,437 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1438 | -5.46 | -5.46 | Circle | 7 | -1.64e-16 | -2.768518294 | -6.38e-17 | -2.867744896 | 1.42e-16 | -1.133991602 | 2.72e-15 | -0.249290783 | 2.260591065 | 4612.69947 | 139.0 | null | null | 97.4777268 | 90.85751619 | 28.85751619 | 52.91446687 | 46.1716257 | 15.27719851 | 10.22649914 | 10.22649914 | 6.424869799 | 6.424869799 | 4.030841215 | 4.030841215 | null | null | null | null | 309.7222474 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 62.9333096 | 830.4578276 | 0.933333333 | 1.733333333 | 2.5 | 0.6 | 136.0 | PEPTIDE1438{F.[Mono38].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1438,PEPTIDE1438,1:R1-6:R2$$$ | PEPTIDE1438{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1438,PEPTIDE1438,1:R1-6:R2$$$ | -5.18 | 60 | 768.528 | 1438 | null | null | 6.48e+39 | 10.70013428 | 20.8710333 | 11.34368709 | 440.1813741 | null | 17.05985493 | 0.453595475 | 17.05985493 | 0.245647149 | 1.580261056 | 0.245647149 | -7.138848278 | -0.453595475 | 3.2793 | 222.3854 | 831.024 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 2 | 15 | 0 | 15 | 0 | 3 | 3 | 326 | 1.8-25 | -5.46 | 3.137905296 | -0.187003121 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 69.5560384 | 73.23720518 | 95.30460936 | 43.1504076 | null | -5.46 | null | null | null | null | null | null | null | null | 16.66 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 128.0470095 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 108.48043 | 52.82628171 | 59.46625264 | 0 | 11.49902367 | [['PAMPA']] | [1587] | [['-5.19']] | ['2016_Furukawa'] | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 46.37387064 | 11.78791537 | 164.9114919 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1438 | null | 167.13 | 34.73 | 568.1924056 | 0.0 | 90.01201508 | -5.238389936 | -5.371305239 | -42.70779074 | -44.63583327 | -53.67339459 | -68.32770692 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.345830557 | null |
9737537c51f1bb9a5d62639d85f6b40a88dc9148858e07419654d1418a0606d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,438 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 56 | 1439 | -5.8 | -5.8 | Circle | 3 | -1.45e-16 | -2.708763442 | -1.69e-17 | -2.858395893 | 4.24e-16 | -1.133985722 | 10.13425207 | -0.249290783 | 2.233185238 | 4740.737061 | 143.0 | null | null | 95.36447815 | 88.39648149 | 29.39648149 | 52.45526622 | 44.960591 | 15.56616381 | 10.38072312 | 10.38072312 | 6.506852451 | 6.506852451 | 4.054486837 | 4.054486837 | null | null | null | null | 314.3314737 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 57.45027537 | 837.4425118 | 0.950819672 | 1.770491803 | 2.573770492 | 0.5 | 140.0 | PEPTIDE1439{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1439,PEPTIDE1439,1:R1-6:R2$$$ | PEPTIDE1439{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1439,PEPTIDE1439,1:R1-6:R2$$$ | -5.99 | 61 | 778.547 | 1439 | null | null | 1.19e+38 | 11.32982206 | 21.00147286 | 11.6448605 | 440.6757223 | null | 16.90302289 | 0.453595475 | 16.90302289 | 0.245647149 | 1.544674971 | 0.245647149 | -7.013698921 | -0.453595475 | 3.4904 | 226.7834 | 838.019 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 2 | 1 | 3 | 9 | 2 | 15 | 0 | 16 | 0 | 2 | 2 | 326 | 1.8-26 | -5.8 | 4.336845293 | 2.673982888 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 75.59845711 | 72.57619279 | 90.42015363 | 43.1504076 | null | -5.8 | null | null | null | null | null | null | null | null | 24.61 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 119.1978709 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 102.1075051 | 39.70831122 | 89.46033197 | 0 | 11.49902367 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 33.2, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 123.8065769 | 48.00993259 | 5.893957685 | 153.6168179 | 72.7699775 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1439 | null | 170.79 | 17.9 | 536.5965251 | 0.0 | 93.09719375 | -5.049054375 | -7.625568064 | -35.59844693 | -47.64725354 | -51.10683196 | -56.58323067 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.277434866 | null |
2df9233025d5df1ccaa32eff1c261dad5785c685beec28c31730943fdb51b6aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,439 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 49 | 1440 | -7.13 | -7.13 | Circle | 3 | -8.31e-17 | -2.7086229 | -4.54e-17 | -2.860605368 | 2.53e-16 | -1.134001617 | 10.07400167 | -0.249290783 | 2.230978008 | 4801.542809 | 133.0 | null | null | 96.28712788 | 89.35751619 | 29.35751619 | 52.73583408 | 45.4216257 | 15.52719851 | 10.49943707 | 10.49943707 | 6.705616838 | 6.705616838 | 4.25299281 | 4.25299281 | null | null | null | null | 314.418693 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 60.19179249 | 840.4421775 | 0.950819672 | 1.770491803 | 2.573770492 | 0.52173913 | 133.0 | PEPTIDE1440{[Nal].[MeOEt_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1440,PEPTIDE1440,1:R1-6:R2$$$ | PEPTIDE1440{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1440,PEPTIDE1440,1:R1-6:R2$$$ | -5.7 | 61 | 780.539 | 1440 | null | null | 1.44e+38 | 11.26661712 | 20.71250643 | 11.17235155 | 441.9641024 | null | 16.82027135 | 0.453595475 | 16.82027135 | 0.245647149 | 1.439044961 | 0.245647149 | -7.026253734 | -0.453595475 | 3.6523 | 228.2244 | 841.019 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 9 | 2 | 15 | 0 | 17 | 0 | 2 | 2 | 328 | 1.8-27 | -7.13 | 3.930943383 | 1.900906881 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 81.64087582 | 65.36984612 | 79.62928144 | 56.56318563 | null | -7.13 | null | null | null | null | null | null | null | null | 30.06 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 125.3054924 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 95.73458022 | 53.30524892 | 71.55109006 | 0 | 11.49902367 | null | null | null | null | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.54, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 132.4195361 | 46.37387064 | 5.893957685 | 149.424125 | 60.42418708 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1440 | null | 167.13 | 0.93 | 546.4567778 | 0.0 | 89.71376366 | -8.268665634 | -5.263359029 | -35.80741234 | -46.34910085 | -41.96723781 | -62.54908091 | -4.799018195 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.276992792 | null |
16ffed4effef19634962450505e3d019b5f62f584e41597bf0c5a8671d67f99d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,440 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 46 | 1441 | -8.01 | -8.01 | Circle | 9 | -1.27e-16 | -2.71005781 | -5.12e-17 | -2.858231557 | 4.13e-16 | -1.133987656 | 5.85e-15 | -0.249290783 | 2.245338114 | 4881.092164 | 118.0 | null | null | 98.73472164 | 91.9492679 | 29.9492679 | 54.13278657 | 46.76337741 | 15.86895022 | 10.54531293 | 10.54531293 | 6.602343954 | 6.602343954 | 4.112130039 | 4.112130039 | null | null | null | null | 326.4858643 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 61.56255104 | 850.4629129 | 0.870967742 | 1.629032258 | 2.370967742 | 0.5 | 118.0 | PEPTIDE1441{F.[PhPr_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1441,PEPTIDE1441,1:R1-6:R2$$$ | PEPTIDE1441{<a href="/monomers/F/">F</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1441,PEPTIDE1441,1:R1-6:R2$$$ | -5.92 | 62 | 788.562 | 1441 | null | null | 2.98e+40 | 11.23106376 | 21.74016224 | 11.9159017 | 452.0359279 | null | 17.02611665 | 0.453595475 | 17.02611665 | 0.245647149 | 1.569038135 | 0.245647149 | -7.091863526 | -0.453595475 | 4.4855 | 233.6054 | 851.058 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 8 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 332 | 1.8-28 | -8.01 | 3.702141041 | 1.793228732 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 99.76813194 | 72.90669898 | 80.81588032 | 44.52116616 | null | -8.01 | null | null | null | null | null | null | null | null | 44.25 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 123.3101465 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 108.48043 | 39.70831122 | 95.24179767 | 0 | 11.49902367 | null | null | null | null | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 48.00993259 | 5.893957685 | 164.1020185 | 78.5514432 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1441 | null | 157.9 | 0.1 | 564.4597363 | 0.0 | 90.24851769 | -5.158479769 | -7.681394387 | -36.13603214 | -53.80865292 | -53.50924143 | -57.41445329 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.255077124 | null |
834c798b246cfc25190ae8d32aad7ca8e498aaa678d739854b6b2680afaaa72f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,441 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1442 | -7.76 | -7.76 | Circle | 1 | -1.35e-16 | -2.708355587 | 1.31e-17 | -2.860877961 | 3.67e-16 | -1.133987079 | 10.13598352 | -0.249290783 | 2.219160039 | 4788.89698 | 151.0 | null | null | 96.94182842 | 89.85751619 | 29.85751619 | 53.35591312 | 45.6716257 | 15.77719851 | 10.45356122 | 10.45356122 | 6.534740983 | 6.534740983 | 4.062335918 | 4.062335918 | null | null | null | null | 320.4850601 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 66.299414 | 852.4421775 | 0.919354839 | 1.693548387 | 2.451612903 | 0.489361702 | 149.0 | PEPTIDE1442{F.[Mono39].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1442,PEPTIDE1442,1:R1-6:R2$$$ | PEPTIDE1442{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1442,PEPTIDE1442,1:R1-6:R2$$$ | -6.12 | 62 | 792.55 | 1442 | null | null | 1.36e+40 | 11.51796356 | 21.60156445 | 11.82432828 | 447.97459 | null | 16.881984 | 0.491752534 | 16.881984 | 0.245647149 | 1.52790089 | 0.245647149 | -7.034427184 | -0.491752534 | 3.9317 | 230.7794 | 853.03 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 9 | 2 | 15 | 0 | 17 | 0 | 2 | 2 | 332 | 1.8-29 | -7.76 | 3.888866533 | 2.048397431 | 44.42985449 | 39.12158406 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.68329452 | 66.6822351 | 66.0944693 | 56.50106007 | null | -7.76 | null | null | null | null | null | null | null | null | 43.66 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 125.3054924 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 95.73458022 | 46.26729646 | 89.67834618 | 0 | 17.2485355 | null | null | null | null | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 24.83021557 | 0.0 | 17.2485355 | 0.0 | 125.3815836 | 41.63700769 | 5.893957685 | 149.424125 | 78.5514432 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1442 | null | 167.13 | 0.2 | 548.6570561 | 0.0 | 89.99120767 | -5.083561359 | -5.237710704 | -37.95052814 | -52.68758961 | -41.91983112 | -62.51904288 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.259245728 | null |
206e94e0dfd4273495760032f2a01c1b82f9b6df6762cb050406c81ac783b3f7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,442 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 50 | 1443 | -8.89 | -8.89 | Circle | 2 | -1.38e-16 | -2.712819313 | -6.77e-17 | -2.858084804 | 3.06e-16 | -1.137419595 | 3.14e-15 | -0.249292215 | 2.270119376 | 5009.204333 | 139.0 | null | null | 100.5800211 | 93.9492679 | 29.9492679 | 54.7787273 | 47.76337741 | 15.86895022 | 10.67031293 | 10.67031293 | 6.789843954 | 6.789843954 | 4.299630039 | 4.299630039 | null | null | null | null | 326.7924221 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.9333096 | 852.478563 | 0.870967742 | 1.661290323 | 2.467741935 | 0.541666667 | 139.0 | PEPTIDE1443{[Nal].[pentyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1443,PEPTIDE1443,1:R1-6:R2$$$ | PEPTIDE1443{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1443,PEPTIDE1443,1:R1-6:R2$$$ | -5.66 | 62 | 788.562 | 1443 | null | null | 6.49e+41 | 10.98286819 | 21.42160701 | 11.42266757 | 455.2003234 | null | 17.09707183 | 0.453595475 | 17.09707183 | 0.245647149 | 1.48214079 | 0.245647149 | -7.139165284 | -0.453595475 | 5.1961 | 235.8734 | 853.074 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 334 | 1.8-30 | -8.89 | 3.356383255 | 1.925221778 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.2386177 | 71.74277102 | 87.6696731 | 40.40889049 | null | -8.89 | null | null | null | null | null | null | null | null | 55.93 | null | 6 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2ccc3c(c2)OCO3)CC(=O)N[C@@H](Cc2ccc3ccccc3c2)C1=O | 126.0516637 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 121.705247 | 39.70831122 | 71.55109006 | 0 | 11.49902367 | null | null | null | null | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 5.893957685 | 180.877826 | 60.42418708 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1443 | null | 157.9 | 0.0 | 580.4789685 | 0.0 | 90.26123145 | -8.536759182 | -5.404786457 | -36.54807933 | -47.30378878 | -59.86988607 | -62.91023351 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.222581881 | null |
8fdc84672b9aead3b58ec7f4351e3fd8a229e503aa72d53505e595b0ab3cc318 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,443 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1444 | -5.73 | -5.73 | Circle | 7 | -1.34e-16 | -2.709924111 | -3.3e-17 | -2.858221869 | 3.08e-16 | -1.133995759 | 6.38e-15 | -0.249290783 | 2.237574851 | 4861.174136 | 150.0 | null | null | 98.78712788 | 91.84369509 | 29.84369509 | 54.00590748 | 46.6341978 | 15.73977061 | 10.55572312 | 10.55572312 | 6.581852451 | 6.581852451 | 4.111433438 | 4.111433438 | null | null | null | null | 320.277191 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 61.56255104 | 854.4690609 | 0.951612903 | 1.790322581 | 2.564516129 | 0.543478261 | 144.0 | PEPTIDE1444{F.[Mono40].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1444,PEPTIDE1444,1:R1-6:R2$$$ | PEPTIDE1444{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1444,PEPTIDE1444,1:R1-6:R2$$$ | -5.93 | 62 | 792.554 | 1444 | null | null | 6.63e+40 | 11.22680832 | 21.23688067 | 11.70338957 | 451.0081035 | null | 17.00276504 | 0.453595475 | 17.00276504 | 0.245647149 | 0.715181933 | 0.245647149 | -7.095039477 | -0.453595475 | 3.219 | 230.3714 | 855.05 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 2 | 1 | 3 | 10 | 2 | 16 | 0 | 18 | 0 | 2 | 2 | 334 | 1.8-31 | -5.73 | 4.111985077 | 2.600955193 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 69.5560384 | 72.90669898 | 98.0768781 | 46.5817857 | null | -5.73 | null | null | null | null | null | null | null | null | 20.95 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 123.3101465 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 108.48043 | 39.70831122 | 77.37549456 | 0 | 11.49902367 | null | null | null | null | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 38.13, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 128.6030831 | 54.98575949 | 5.893957685 | 164.1020185 | 60.68514008 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1444 | null | 175.72 | 20.7 | 561.8221394 | 0.0 | 90.15005281 | -2.196019418 | -7.697376115 | -36.16707287 | -44.30786916 | -57.88416149 | -61.46969311 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.261764669 | null |
5fd53ce660c9968def6c7cf4db2d17dec2f8503ed4d3f3b3a59b6f400c9c810b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,444 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Mono1'] | 44 | 1445 | -5.86 | -5.86 | Circle | 1 | -1.07e-16 | -2.711060711 | -7.32e-17 | -2.860284036 | 2.19e-16 | -1.133991482 | 3.95e-15 | -0.249290783 | 2.238357873 | 4793.372617 | 167.0 | null | null | 99.92532056 | 92.80472978 | 29.80472978 | 54.2340691 | 47.13832195 | 15.74389475 | 10.53448248 | 10.53448248 | 6.622777378 | 6.622777378 | 4.112797601 | 4.112797601 | null | null | null | null | 320.884053 | 37.77490958 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.9333096 | 857.4687266 | 0.870967742 | 1.677419355 | 2.435483871 | 0.586956522 | 163.0 | PEPTIDE1445{F.[Mono41].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1445,PEPTIDE1445,1:R1-6:R2$$$ | PEPTIDE1445{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1445,PEPTIDE1445,1:R1-6:R2$$$ | -5.67 | 62 | 794.546 | 1445 | null | null | 4.4599999999999995e+41 | 11.15601846 | 21.41475746 | 11.61711499 | 452.7590973 | null | 17.00625016 | 0.453595475 | 17.00625016 | 0.245647149 | 1.592921241 | 0.245647149 | -7.15944616 | -0.453595475 | 2.8652 | 229.2734 | 858.05 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 2 | 16 | 0 | 17 | 0 | 3 | 3 | 336 | 1.8-32 | -5.86 | 3.045088996 | 0.11945901 | 44.59290127 | 26.81308699 | 14.32270782 | 48.09530369 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 69.5560384 | 67.34324749 | 108.4070759 | 37.66737338 | null | -5.86 | null | null | null | null | null | null | null | null | 48.11 | null | 6 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 129.4754423 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 114.8533549 | 52.70203059 | 59.46625264 | 0 | 11.49902367 | null | null | null | null | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Mono1'] | [1.0159999999999998, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 142.6234072 | 46.43154487 | 5.893957685 | 172.6551754 | 48.33934966 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1445 | null | 178.21 | 15.77 | 570.7680674 | 0.0 | 102.2439113 | -5.275214727 | -5.406746963 | -39.79711945 | -44.84331842 | -58.2362105 | -69.03670191 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.306844276 | null |
70d69fec7235afc250a2de4d232bb9bffef479d98c334ba848819e9845db2a42 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,445 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 46 | 1446 | -8.53 | -8.53 | Circle | 2 | -5.03e-17 | -2.707537326 | 7.09e-17 | -2.852977632 | 5.75e-16 | -1.133984871 | 10.23338964 | -0.249290783 | 2.01976214 | 5166.518157 | 130.0 | null | null | 98.04412271 | 90.9492679 | 30.9492679 | 54.45415378 | 46.51337741 | 16.61895022 | 11.29531293 | 11.29531293 | 7.220745654 | 7.220745654 | 4.602232588 | 4.602232588 | null | null | null | null | 336.5973003 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.07951682 | 872.4472629 | 0.828125 | 1.578125 | 2.375 | 0.44 | 128.0 | PEPTIDE1446{[Nal].[Bn_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1446,PEPTIDE1446,1:R1-6:R2$$$ | PEPTIDE1446{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1446,PEPTIDE1446,1:R1-6:R2$$$ | -6.44 | 64 | 812.584 | 1446 | null | null | 1.1999999999999999e+41 | 12.06101306 | 20.82678851 | 11.01066263 | 459.1777672 | null | 17.15031513 | 0.453595475 | 17.15031513 | 0.24576311 | 1.425988096 | 0.24576311 | -6.99597328 | -0.453595475 | 5.2061 | 241.6274 | 873.064 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 8 | 2 | 14 | 0 | 15 | 0 | 2 | 2 | 338 | 1.8-33 | -8.53 | 3.943541169 | 3.403542097 | 39.69299154 | 33.30994667 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 111.8529694 | 70.93329761 | 72.59132898 | 43.5073407 | null | -8.53 | null | null | null | null | null | null | null | null | 63.97 | null | 7 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 120.5686294 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 102.2314399 | 33.21145154 | 107.3266351 | 0 | 11.49902367 | null | null | null | null | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 112.3257387 | 48.13386737 | 5.893957685 | 154.9875765 | 90.63628061 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1446 | null | 157.9 | 0.03 | 550.0101562 | 0.0 | 91.1493682 | -8.121480221 | -7.848116257 | -35.44209319 | -56.50509287 | -41.86503598 | -56.2110392 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.208290092 | null |
824debf0d074f780ac3359e0dacdfbed4d90a2b766b2e692066c819675a0acc4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,446 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 51 | 1447 | -9.12 | -9.12 | Circle | 6 | -1.87e-16 | -2.818917455 | -6.24e-17 | -2.864959178 | 2.77e-16 | -1.169206711 | 2.39e-15 | -0.249290783 | 2.059594662 | 5216.842794 | 131.0 | null | null | 103.5800211 | 96.9492679 | 30.9492679 | 56.5287273 | 49.51337741 | 16.61895022 | 11.29531293 | 11.29531293 | 7.220745654 | 7.220745654 | 4.602232588 | 4.602232588 | null | null | null | null | 338.5803375 | 37.09264806 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.9333096 | 878.4942131 | 0.859375 | 1.65625 | 2.453125 | 0.56 | 134.0 | PEPTIDE1447{[Nal].[cHexCH2_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1447,PEPTIDE1447,1:R1-6:R2$$$ | PEPTIDE1447{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1447,PEPTIDE1447,1:R1-6:R2$$$ | -5.66 | 64 | 812.584 | 1447 | null | null | 1.4e+44 | 11.290843 | 21.34576056 | 11.34193787 | 469.7343175 | null | 17.43802673 | 0.453595475 | 17.43802673 | 0.245647149 | 1.508447993 | 0.245647149 | -7.217172391 | -0.453595475 | 5.5862 | 242.9234 | 879.112 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 3 | 0 | 3 | 8 | 2 | 14 | 0 | 15 | 1 | 2 | 3 | 344 | 1.8-34 | -9.12 | 2.275316341 | 1.763667689 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 100.7596505 | 84.00965361 | 90.41119021 | 40.40889049 | null | -9.12 | null | null | null | null | null | null | null | null | 59.38 | null | 7 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 128.7931808 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 127.5992047 | 39.70831122 | 71.55109006 | 0 | 11.49902367 | null | null | null | null | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 118.8225984 | 41.63700769 | 11.78791537 | 189.5133008 | 60.42418708 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1447 | null | 157.9 | 0.0 | 606.6016372 | 0.0 | 91.15459364 | -8.691714805 | -5.49261103 | -43.44279148 | -47.92208933 | -70.82198457 | -58.71837297 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.252798601 | null |
e2f40e4e563b631a23b7c7ab69caa7f673973b9289d8725a9ceff9b233c99160 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,447 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | 46 | 1448 | -7.16 | -7.16 | Circle | 4 | -1.07e-16 | -2.768513481 | -7.13e-17 | -2.867730851 | 3.27e-16 | -1.133994056 | 3.51e-15 | -0.249290783 | 2.047655169 | 5127.994539 | 139.0 | null | null | 101.7871279 | 94.85751619 | 30.85751619 | 55.73583408 | 48.4216257 | 16.52719851 | 11.22649914 | 11.22649914 | 7.174869799 | 7.174869799 | 4.562091215 | 4.562091215 | null | null | null | null | 332.5795333 | 37.09264806 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 60.19179249 | 880.4734776 | 0.890625 | 1.6875 | 2.484375 | 0.551020408 | 138.0 | PEPTIDE1448{[Nal].[Mono38].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1448,PEPTIDE1448,1:R1-6:R2$$$ | PEPTIDE1448{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1448,PEPTIDE1448,1:R1-6:R2$$$ | -5.7 | 64 | 816.572 | 1448 | null | null | 1.91e+42 | 11.62852112 | 21.31905793 | 11.3248512 | 465.6729796 | null | 17.35348776 | 0.453595475 | 17.35348776 | 0.245647149 | 1.492406326 | 0.245647149 | -7.17768892 | -0.453595475 | 4.4325 | 239.8914 | 881.084 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 3 | 0 | 3 | 9 | 2 | 15 | 0 | 15 | 0 | 3 | 3 | 344 | 1.8-35 | -7.16 | 2.537862124 | 1.110724196 | 44.42985449 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 81.64087582 | 84.00965361 | 95.30460936 | 45.89192472 | null | -7.16 | null | null | null | null | null | null | null | null | 33.37 | null | 7 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 130.7885266 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 108.48043 | 52.82628171 | 71.55109006 | 0 | 11.49902367 | null | null | null | null | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 131.9405689 | 46.37387064 | 11.78791537 | 167.653009 | 60.42418708 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1448 | null | 167.13 | 0.83 | 591.4006944 | 0.0 | 90.98721473 | -8.595091897 | -5.441864574 | -43.02304884 | -47.57973477 | -54.03846204 | -68.79304035 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.283480296 | null |
86ebd66c09cddfbd948efeb2510b8a1bf06f9ed2dd1e7bce0bc92f424da34387 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,448 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | 58 | 1449 | -7.42 | -7.42 | Circle | 6 | -1.08e-16 | -2.70876055 | -3.89e-17 | -2.858383071 | 7.41e-16 | -1.133988192 | 10.23637249 | -0.249290783 | 2.022897687 | 5257.332647 | 134.0 | null | null | 99.67387923 | 92.39648149 | 31.39648149 | 55.27663342 | 47.210591 | 16.81616381 | 11.38072312 | 11.38072312 | 7.256852451 | 7.256852451 | 4.585736837 | 4.585736837 | null | null | null | null | 337.1887595 | 38.46340662 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 54.70875826 | 887.4581619 | 0.907692308 | 1.738461538 | 2.569230769 | 0.46 | 132.0 | PEPTIDE1449{[Nal].[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1449,PEPTIDE1449,1:R1-6:R2$$$ | PEPTIDE1449{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1449,PEPTIDE1449,1:R1-6:R2$$$ | -6.51 | 65 | 826.591 | 1449 | null | null | 2.73e+41 | 12.275749 | 21.44598013 | 11.60802078 | 466.1673278 | null | 17.19665573 | 0.453595475 | 17.19665573 | 0.245647149 | 1.445988655 | 0.245647149 | -7.052539562 | -0.453595475 | 4.6436 | 244.2894 | 888.079 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 3 | 1 | 4 | 9 | 2 | 15 | 0 | 16 | 0 | 2 | 2 | 344 | 1.8-36 | -7.42 | 3.728507377 | 3.961177043 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 87.68329452 | 83.34864122 | 90.42015363 | 45.89192472 | null | -7.42 | null | null | null | null | null | null | null | null | 39.11 | null | 7 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 121.939388 | 46.21552681 | 0.0 | 35.20324415 | 5.893957685 | 102.1075051 | 39.70831122 | 101.5451694 | 0 | 11.49902367 | null | null | null | null | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 33.2, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 123.8065769 | 48.00993259 | 5.893957685 | 156.358335 | 84.85481491 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1449 | null | 170.79 | 0.5 | 559.5319095 | 0.0 | 94.08605835 | -8.268124379 | -7.725033724 | -35.86298511 | -50.56050463 | -51.48043716 | -56.97088281 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.205844668 | null |
f1b82c38ecebff9cc989b3ded2f434484fbc84b63c122618a11bf011fb576524 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,450 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Mono1'] | 46 | 1451 | -8.88 | -8.88 | Circle | 5 | -4.19e-17 | -2.70835297 | 3.76e-17 | -2.86086435 | 8.07e-16 | -1.133989545 | 10.2382589 | -0.249290783 | 2.012160387 | 5306.438215 | 153.0 | null | null | 101.2512295 | 93.85751619 | 31.85751619 | 56.17728032 | 47.9216257 | 17.02719851 | 11.45356122 | 11.45356122 | 7.284740983 | 7.284740983 | 4.593585918 | 4.593585918 | null | null | null | null | 343.3423459 | 38.46340662 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.81637977 | 902.4578276 | 0.878787879 | 1.666666667 | 2.46969697 | 0.450980392 | 143.0 | PEPTIDE1451{[Nal].[Mono39].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1451,PEPTIDE1451,1:R1-6:R2$$$ | PEPTIDE1451{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1451,PEPTIDE1451,1:R1-6:R2$$$ | -6.64 | 66 | 840.594 | 1451 | null | null | 1.0100000000000001e+43 | 12.46402633 | 22.02986737 | 11.78120423 | 473.4661955 | null | 17.17561684 | 0.491752534 | 17.17561684 | 0.245647149 | 1.45612415 | 0.245647149 | -7.073267825 | -0.491752534 | 5.0849 | 248.2854 | 903.09 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 9 | 2 | 15 | 0 | 17 | 0 | 2 | 2 | 350 | 1.8-38 | -8.88 | 3.276331576 | 3.339643853 | 44.42985449 | 39.12158406 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 99.76813194 | 77.45468353 | 66.0944693 | 59.24257718 | null | -8.88 | null | null | null | null | null | null | null | null | 57.91 | null | 7 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 128.0470095 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 95.73458022 | 46.26729646 | 101.7631836 | 0 | 17.2485355 | null | null | null | null | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 38.77] | 24.83021557 | 0.0 | 17.2485355 | 0.0 | 125.3815836 | 41.63700769 | 5.893957685 | 152.1656421 | 90.63628061 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1451 | null | 167.13 | 0.0 | 571.6589175 | 0.0 | 90.96640732 | -8.329611312 | -5.308270039 | -38.24074659 | -55.676148 | -42.19646724 | -62.95741494 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 4 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 3 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.186082244 | null |
981be67c92ba8015e98effab7cb5280c803604f25d7f8b0876f048b657b610de | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,451 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Mono1'] | 46 | 1452 | -7.6 | -7.6 | Circle | 8 | -1.04e-16 | -2.709920421 | 1.61e-17 | -2.85820913 | 4.78e-16 | -1.133998188 | 10.11957606 | -0.249290783 | 2.029080408 | 5379.450394 | 149.0 | null | null | 103.096529 | 95.84369509 | 31.84369509 | 56.82727469 | 48.8841978 | 16.98977061 | 11.55572312 | 11.55572312 | 7.331852451 | 7.331852451 | 4.642683438 | 4.642683438 | null | null | null | null | 343.1344768 | 41.20492373 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 56.07951682 | 904.484711 | 0.909090909 | 1.742424242 | 2.545454545 | 0.5 | 145.0 | PEPTIDE1452{[Nal].[Mono40].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1452,PEPTIDE1452,1:R1-6:R2$$$ | PEPTIDE1452{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1452,PEPTIDE1452,1:R1-6:R2$$$ | -6.45 | 66 | 840.598 | 1452 | null | null | 1.44e+44 | 12.16356079 | 21.69174493 | 11.67554367 | 476.499709 | null | 17.29639788 | 0.453595475 | 17.29639788 | 0.245647149 | 0.727728207 | 0.245647149 | -7.133880119 | -0.453595475 | 4.3722 | 247.8774 | 905.11 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 3 | 1 | 4 | 10 | 2 | 16 | 0 | 18 | 0 | 2 | 2 | 352 | 1.8-39 | -7.6 | 3.665568262 | 4.283967396 | 39.69299154 | 26.81308699 | 14.32270782 | 42.18812396 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 81.64087582 | 83.67914741 | 98.0768781 | 49.32330282 | null | -7.6 | null | null | null | null | null | null | null | null | 28.89 | null | 7 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 126.0516637 | 46.21552681 | 0.0 | 39.99975037 | 12.86978459 | 108.48043 | 39.70831122 | 89.46033197 | 0 | 11.49902367 | null | null | null | null | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 38.13, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 128.6030831 | 54.98575949 | 5.893957685 | 166.8435356 | 72.7699775 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1452 | null | 175.72 | 0.3 | 584.9317229 | 0.0 | 91.12525245 | -5.497261165 | -7.793615722 | -36.43161105 | -47.23148133 | -58.30158639 | -61.88475303 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.197523901 | null |
d09dcb7105ad4d48facd9e247e9162b46ed10cfb59ab91237d51b06cd5f8bea3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,452 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Mono1'] | 46 | 1453 | -6.5 | -6.5 | Circle | 4 | -1.13e-16 | -2.711056258 | -4.46e-17 | -2.860270759 | 2.83e-16 | -1.133993926 | 10.073599 | -0.249290783 | 2.030265384 | 5310.675682 | 139.0 | null | null | 104.2347216 | 96.80472978 | 31.80472978 | 57.0554363 | 49.38832195 | 16.99389475 | 11.53448248 | 11.53448248 | 7.372777378 | 7.372777378 | 4.644047601 | 4.644047601 | null | null | null | null | 343.7413388 | 43.2579438 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.19179249 | 907.4843767 | 0.833333333 | 1.636363636 | 2.424242424 | 0.54 | 168.0 | PEPTIDE1453{[Nal].[Mono41].[meL].[Nle].[dP].[Mono1]}$PEPTIDE1453,PEPTIDE1453,1:R1-6:R2$$$ | PEPTIDE1453{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono1/">[Mono1]</a>}$PEPTIDE1453,PEPTIDE1453,1:R1-6:R2$$$ | -6.19 | 66 | 842.59 | 1453 | null | null | 2.47e+43 | 12.08910835 | 21.86496694 | 11.60233879 | 478.2507028 | null | 17.29988299 | 0.453595475 | 17.29988299 | 0.245647149 | 1.507031084 | 0.245647149 | -7.198286802 | -0.453595475 | 4.0184 | 246.7794 | 908.11 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 4 | 4 | 3 | 0 | 3 | 9 | 2 | 16 | 0 | 17 | 0 | 3 | 3 | 354 | 1.8-40 | -6.5 | 2.669755883 | 1.805901043 | 44.59290127 | 26.81308699 | 14.32270782 | 48.09530369 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 81.64087582 | 78.11569592 | 108.4070759 | 40.40889049 | null | -6.5 | null | null | null | null | null | null | null | null | 17.13 | null | 7 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2ccc3c(c2)OCO3)C(=O)[C@H]2CCCN2C1=O | 132.2169594 | 52.12270653 | 0.0 | 35.11917536 | 5.893957685 | 114.8533549 | 52.70203059 | 71.55109006 | 0 | 11.49902367 | null | null | null | null | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Mono1'] | [2.1692, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.0459999999999998] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 38.77] | 20.09335261 | 0.0 | 11.49902367 | 0.0 | 142.6234072 | 46.43154487 | 5.893957685 | 175.3966925 | 60.42418708 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1453 | null | 178.21 | 3.8 | 593.9431526 | 0.0 | 103.3117519 | -8.666666977 | -5.477306298 | -40.08458423 | -47.81532156 | -58.62476087 | -69.50293117 | 0.0 | 1.0 | 2016 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 3 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.256625871 | null |
ab91af705f2c5b292d63edb8a96be8438c402b9d704eda8d77cb7ed2b41c2201 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,453 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 48 | 1454 | -5.52 | -5.52 | Circle | 2 | -1.85e-16 | -2.708432248 | -2.09e-16 | -2.856951484 | -1.03e-17 | -1.134231617 | 7.94e-16 | -0.24929117 | 3.449437581 | 3748.20384 | 157.0 | null | -6.15 | 89.28157438 | 83.39648149 | 24.39648149 | 47.08257487 | 41.71543425 | 12.32100705 | 8.16403643 | 8.16403643 | 4.871746653 | 4.871746653 | 2.982582351 | 2.982582351 | null | null | null | null | 257.7973134 | 11.00715197 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 69.94976989 | 717.4425118 | 1.137254902 | 1.960784314 | 2.68627451 | 0.75 | 154.0 | PEPTIDE1454{A.[MeOEt_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1454,PEPTIDE1454,1:R1-6:R2$$$ | PEPTIDE1454{<a href="/monomers/A/">A</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1454,PEPTIDE1454,1:R1-6:R2$$$ | -4.01 | 51 | 658.437 | 1454 | null | null | 9.33e+32 | 8.522464126 | 19.55793984 | 11.76068646 | 384.6592738 | null | 16.34280725 | 0.38285076 | 16.34280725 | 0.245702169 | 2.25912015 | 0.245702169 | -6.925914807 | -0.38285076 | 1.7341 | 188.7264 | 717.909 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 9 | 2 | 15 | 0 | 20 | 0 | 2 | 2 | 286 | 1.9-01 | -5.52 | 4.570272129 | -0.602160494 | 39.47922352 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.16197365 | 44.13150709 | 92.88242603 | 44.22635862 | null | -5.52 | null | null | null | null | null | null | 74.8 | null | 83.53 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 118.9841029 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 116.2902566 | 46.56020334 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.54, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 130.8311538 | 46.37387064 | 11.78791537 | 168.9363152 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1454 | null | 174.7 | 30.9 | 513.3409884 | 0.0 | 86.00130602 | -2.362806284 | -2.787214973 | -39.3277952 | -29.02836713 | -40.68517361 | -72.71183948 | -4.689097743 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.326493637 | null |
e5228624eadf71f8e4618f74405b5845d377c9d670d4f2a6518a6487599c7e2c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,454 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 49 | 1455 | -5.0 | -5 | Circle | 6 | -1.47e-16 | -2.712489994 | -2.47e-16 | -2.854724208 | -6.09e-17 | -1.137450093 | 4.1e-16 | -0.24929223 | 3.505920259 | 3949.331535 | 150.0 | null | null | 93.5744676 | 87.9882332 | 24.9882332 | 49.12546809 | 44.05718596 | 12.66275876 | 8.334912285 | 8.334912285 | 4.955973769 | 4.955973769 | 3.029219581 | 3.029219581 | null | null | null | null | 270.1710425 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 68.57901133 | 729.4788974 | 1.038461538 | 1.826923077 | 2.557692308 | 0.763157895 | 145.0 | PEPTIDE1455{A.[pentyl_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1455,PEPTIDE1455,1:R1-6:R2$$$ | PEPTIDE1455{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1455,PEPTIDE1455,1:R1-6:R2$$$ | -3.97 | 52 | 666.46 | 1455 | null | null | 1.21e+36 | 8.31524575 | 20.31836117 | 12.04435271 | 397.8954948 | null | 16.41663319 | 0.361077338 | 16.41663319 | 0.245702169 | 2.313419698 | 0.245702169 | -7.038826356 | -0.361077338 | 3.2779 | 196.3754 | 729.964 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 292 | 1.9-02 | -5.0 | 4.304123781 | -0.069850775 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.75971557 | 50.50443199 | 100.9228177 | 28.07206349 | null | -5.0 | null | null | null | null | null | null | null | null | 17.14 | null | 3 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2cc(CC(C)C)on2)CC(=O)N[C@@H](C)C1=O | 119.7302741 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 142.2609234 | 32.96326564 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 41.63700769 | 11.78791537 | 200.3900163 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1455 | null | 165.47 | 70.6 | 546.5121854 | 0.0 | 86.54877381 | -2.522506555 | -2.836349496 | -40.07128396 | -29.48354882 | -58.09378501 | -73.30348536 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.292266458 | null |
f1f6701ca1c72ab57e1e3b7b235fff37d7e83d08557c418b406150f413be651a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,455 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1456 | -5.1 | -5.1 | Circle | 9 | -1.99e-16 | -2.707382332 | -1.05e-16 | -2.850322627 | 9.47e-17 | -1.134219716 | 1.44e-15 | -0.24929117 | 2.859006404 | 4101.958247 | 127.0 | null | null | 91.03856922 | 84.9882332 | 25.9882332 | 48.80089457 | 42.80718596 | 13.41275876 | 8.959912285 | 8.959912285 | 5.386875469 | 5.386875469 | 3.33182213 | 3.33182213 | null | null | null | null | 279.9759207 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 57.61294288 | 749.4475972 | 1.037037037 | 1.814814815 | 2.537037037 | 0.625 | 128.0 | PEPTIDE1456{A.[Bn_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1456,PEPTIDE1456,1:R1-6:R2$$$ | PEPTIDE1456{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1456,PEPTIDE1456,1:R1-6:R2$$$ | -4.75 | 54 | 690.482 | 1456 | null | null | 2.89e+34 | 9.264048731 | 19.5392562 | 11.37791197 | 401.8729385 | null | 16.42677191 | 0.361077338 | 16.42677191 | 0.245702169 | 1.706410045 | 0.245702169 | -6.895634352 | -0.361077338 | 3.2879 | 202.1294 | 749.954 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 296 | 1.9-03 | -5.1 | 5.163380217 | 1.279335379 | 34.74236057 | 48.51946466 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.37406718 | 49.69495859 | 85.84447357 | 31.1705137 | null | -5.1 | null | null | null | null | null | null | null | null | 15.3 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 114.2472399 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 122.7871163 | 26.46640595 | 53.27213915 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 110.7373564 | 48.13386737 | 11.78791537 | 174.4997667 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1456 | null | 165.47 | 62.1 | 516.9427626 | 0.0 | 87.43691056 | -2.229185875 | -5.319745561 | -38.96766061 | -39.00687475 | -40.62190278 | -66.48430358 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.353532365 | null |
4ba920eb2fd7a7f000e26fb271962f94b0e2c016defa522f4256e081c4e8293e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,456 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 50 | 1457 | -5.39 | -5.39 | Circle | 9 | -2.58e-16 | -2.818838287 | -2.39e-16 | -2.861034982 | -2.99e-17 | -1.169217194 | 4e-16 | -0.24929117 | 2.91324499 | 4150.390533 | 145.0 | null | null | 96.5744676 | 90.9882332 | 25.9882332 | 50.87546809 | 45.80718596 | 13.41275876 | 8.959912285 | 8.959912285 | 5.386875469 | 5.386875469 | 3.33182213 | 3.33182213 | null | null | null | null | 281.9589579 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 64.46673566 | 755.4945474 | 1.018518519 | 1.814814815 | 2.537037037 | 0.775 | 146.0 | PEPTIDE1457{A.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1457,PEPTIDE1457,1:R1-6:R2$$$ | PEPTIDE1457{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1457,PEPTIDE1457,1:R1-6:R2$$$ | -3.97 | 54 | 690.482 | 1457 | null | null | 2.1500000000000002e+38 | 8.633153744 | 20.09172261 | 11.76362267 | 412.4294889 | null | 16.49853271 | 0.361077338 | 16.49853271 | 0.245702169 | 2.343223315 | 0.245702169 | -7.116833463 | -0.361077338 | 3.668 | 203.4254 | 756.002 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 18 | 1 | 2 | 3 | 302 | 1.9-04 | -5.39 | 3.364976783 | -0.135602096 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 71.28074835 | 62.77131458 | 103.6643348 | 28.07206349 | null | -5.39 | null | null | null | null | null | null | null | null | 8.03 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 122.4717912 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 148.1548811 | 32.96326564 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 41.63700769 | 17.68187306 | 209.0254911 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1457 | null | 165.47 | 39.67 | 572.001972 | 0.0 | 87.442136 | -2.601140405 | -2.866488869 | -46.8124991 | -29.79392221 | -68.80014003 | -69.31991737 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.345593467 | null |
6dd31d52156277649279926f1dd113f22b2d06c944ef22a9208ed45f8b15a678 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,457 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1458 | -5.66 | -5.66 | Circle | 6 | -2.02e-16 | -2.768278355 | -2.42e-16 | -2.863735076 | -3.49e-17 | -1.134226607 | 6.91e-16 | -0.24929117 | 2.896777495 | 4064.393503 | 141.0 | null | null | 94.78157438 | 88.89648149 | 25.89648149 | 50.08257487 | 44.71543425 | 13.32100705 | 8.891098503 | 8.891098503 | 5.340999614 | 5.340999614 | 3.291680757 | 3.291680757 | null | null | null | null | 275.9581537 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 61.72521855 | 757.473812 | 1.055555556 | 1.851851852 | 2.574074074 | 0.769230769 | 139.0 | PEPTIDE1458{A.[Mono38].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1458,PEPTIDE1458,1:R1-6:R2$$$ | PEPTIDE1458{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1458,PEPTIDE1458,1:R1-6:R2$$$ | -4.01 | 54 | 694.47 | 1458 | null | null | 6.05e+36 | 8.91778338 | 20.06329377 | 11.74372478 | 408.368151 | null | 16.47290771 | 0.381428301 | 16.47290771 | 0.245702169 | 2.323345357 | 0.245702169 | -7.077349992 | -0.381428301 | 2.5143 | 200.3934 | 757.974 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 0 | 1 | 1 | 9 | 2 | 15 | 0 | 18 | 0 | 3 | 3 | 302 | 1.9-05 | -5.66 | 3.522205632 | -0.858779034 | 39.47922352 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 52.16197365 | 62.77131458 | 108.5577539 | 33.55509771 | null | -5.66 | null | null | null | null | null | null | null | null | 84.83 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 124.4671371 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 129.0361064 | 46.08123612 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 130.3521866 | 46.37387064 | 17.68187306 | 187.1651993 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1458 | null | 174.7 | 23.53 | 557.1209649 | 0.0 | 87.27475709 | -2.543415224 | -2.848338831 | -46.39171595 | -29.63415529 | -52.36177848 | -79.11631818 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.343957828 | null |
984cc7aa9c4ac43a3fa2c63a6addc317bdee1b9acc3a0ca68125a5a12eeb9045 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,458 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 48 | 1459 | -5.11 | -5.11 | Circle | 3 | -2.95e-16 | -2.712345017 | -2.81e-16 | -2.861940519 | -2.24e-17 | -1.135001642 | 3.42e-16 | -0.249291421 | 3.621223385 | 4067.139322 | 135.0 | null | null | 96.78157438 | 90.89648149 | 25.89648149 | 50.83257487 | 45.46543425 | 13.07100705 | 8.66403643 | 8.66403643 | 5.115148352 | 5.115148352 | 3.182401268 | 3.182401268 | null | null | null | null | 276.9160881 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 64.42565214 | 759.489462 | 1.037037037 | 1.814814815 | 2.537037037 | 0.769230769 | 135.0 | PEPTIDE1459{L.[MeOEt_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1459,PEPTIDE1459,1:R1-6:R2$$$ | PEPTIDE1459{<a href="/monomers/L/">L</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1459,PEPTIDE1459,1:R1-6:R2$$$ | -4.01 | 54 | 694.47 | 1459 | null | null | 7.12e+37 | 8.765981176 | 21.17786678 | 12.79894904 | 412.1839231 | null | 16.56486462 | 0.38285076 | 16.56486462 | 0.245702169 | 2.400485222 | 0.245702169 | -7.103068924 | -0.38285076 | 2.7603 | 202.5074 | 759.99 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 9 | 2 | 15 | 0 | 23 | 0 | 2 | 2 | 304 | 1.9-06 | -5.11 | 3.390901596 | -0.440461533 | 39.47922352 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 65.86575788 | 49.54649756 | 101.1069774 | 44.22635862 | null | -5.11 | null | null | null | null | null | null | null | null | 14.09 | null | 3 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 127.2086542 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 129.5150736 | 46.56020334 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.54, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 130.8311538 | 46.37387064 | 17.68187306 | 190.3856836 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1459 | null | 174.7 | 61.4 | 570.1589552 | 0.0 | 87.6590424 | -2.80780173 | -2.931207933 | -47.06388525 | -30.33337735 | -48.04356581 | -80.27190762 | -4.86625186 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289225819 | null |
4dc12f0fe0d35b22362a07e0e44446c56e1eafde7737192d7f1a777f274cf469 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,459 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 57 | 1460 | -5.84 | -5.84 | Circle | 7 | -1.8e-16 | -2.708564928 | -1.23e-16 | -2.854977682 | 3.46e-17 | -1.134222286 | 1.66e-15 | -0.24929117 | 2.861341806 | 4190.664243 | 131.0 | null | null | 92.66832573 | 86.4354468 | 26.4354468 | 49.62337422 | 43.50439955 | 13.60997236 | 9.045322482 | 9.045322482 | 5.422982266 | 5.422982266 | 3.315326378 | 3.315326378 | null | null | null | null | 280.5673799 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.66373672 | 58.98370144 | 764.4584963 | 1.109090909 | 1.945454545 | 2.709090909 | 0.65 | 132.0 | PEPTIDE1460{A.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1460,PEPTIDE1460,1:R1-6:R2$$$ | PEPTIDE1460{<a href="/monomers/A/">A</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1460,PEPTIDE1460,1:R1-6:R2$$$ | -4.82 | 55 | 704.489 | 1460 | null | null | 1.81e+36 | 9.474762371 | 20.19842346 | 12.08406344 | 408.8624991 | null | 16.44689925 | 0.361077338 | 16.44689925 | 0.245702169 | 1.609035169 | 0.245702169 | -6.952200634 | -0.361077338 | 2.7254 | 204.7914 | 764.969 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 0 | 2 | 2 | 9 | 2 | 15 | 0 | 19 | 0 | 2 | 2 | 302 | 1.9-07 | -5.84 | 4.954337349 | 1.844116219 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 58.20439235 | 62.11030219 | 103.6732982 | 33.55509771 | null | -5.84 | null | null | null | null | null | null | null | null | 90.6 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 115.6179985 | 35.44307838 | 0.0 | 40.35990741 | 11.78791537 | 122.6631815 | 32.96326564 | 47.49067345 | 0 | 0.0 | null | null | null | null | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 33.2, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 122.2181946 | 48.00993259 | 11.78791537 | 175.8705253 | 34.99614148 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1460 | null | 178.36 | 16.23 | 526.1740188 | 0.0 | 90.31905666 | -2.325768525 | -5.161573628 | -39.38903949 | -33.04693752 | -49.90725893 | -67.32916401 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.329057936 | null |
2c8245b93d94700255fcbf1d95247cfc793c88c48ea903d24c7ccd577171b0b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,460 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 49 | 1461 | -6.58 | -6.58 | Circle | 9 | -2.92e-16 | -2.719223235 | -2.93e-16 | -2.859361195 | -1.28e-16 | -1.13750811 | 3.71e-16 | -0.249292248 | 3.687973112 | 4270.309542 | 133.0 | null | null | 101.0744676 | 95.4882332 | 26.4882332 | 52.87546809 | 47.80718596 | 13.41275876 | 8.834912285 | 8.834912285 | 5.199375469 | 5.199375469 | 3.229038498 | 3.229038498 | null | null | null | null | 289.2898172 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 67.16716925 | 771.5258475 | 0.945454545 | 1.690909091 | 2.418181818 | 0.780487805 | 127.0 | PEPTIDE1461{L.[pentyl_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1461,PEPTIDE1461,1:R1-6:R2$$$ | PEPTIDE1461{<a href="/monomers/L/">L</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1461,PEPTIDE1461,1:R1-6:R2$$$ | -3.97 | 55 | 702.493 | 1461 | null | null | 2.5799999999999998e+40 | 8.577354338 | 21.94516197 | 13.62689257 | 425.4201441 | null | 16.69830951 | 0.361077338 | 16.69830951 | 0.245702169 | 2.436273441 | 0.245702169 | -7.215980473 | -0.361077338 | 4.3041 | 210.1564 | 772.045 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 24 | 0 | 2 | 2 | 310 | 1.9-08 | -6.58 | 3.108643272 | 0.074591993 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 85.4634998 | 55.91942246 | 109.147369 | 28.07206349 | null | -6.58 | null | null | null | null | null | null | null | null | 7.42 | null | 3 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2cc(CC(C)C)on2)CC(=O)N[C@@H](CC(C)C)C1=O | 127.9548255 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 155.4857404 | 32.96326564 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 41.63700769 | 17.68187306 | 221.8393846 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1461 | null | 165.47 | 3.17 | 603.9942189 | 0.0 | 88.20651019 | -2.967502001 | -2.980342456 | -47.92028556 | -30.78855904 | -66.23934762 | -80.80469245 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249349587 | null |
02f24a7e576ef64b034dc6744aca6d043e07ee94a88a1dc189359f09c2517ac6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,461 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 47 | 1462 | -5.32 | -5.32 | Circle | 7 | -1.84e-16 | -2.709813392 | -1.08e-16 | -2.8548405 | 4.14e-17 | -1.134223379 | 9.87e-16 | -0.24929117 | 2.877179435 | 4328.60068 | 140.0 | null | null | 96.03856922 | 89.9882332 | 26.9882332 | 51.30089457 | 45.30718596 | 13.91275876 | 9.209912285 | 9.209912285 | 5.518473769 | 5.518473769 | 3.372969581 | 3.372969581 | null | null | null | null | 292.7217705 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 63.09597711 | 777.4788974 | 1.035714286 | 1.839285714 | 2.571428571 | 0.642857143 | 141.0 | PEPTIDE1462{A.[PhPr_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1462,PEPTIDE1462,1:R1-6:R2$$$ | PEPTIDE1462{<a href="/monomers/A/">A</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1462,PEPTIDE1462,1:R1-6:R2$$$ | -4.75 | 56 | 714.504 | 1462 | null | null | 1.39e+37 | 9.413265306 | 20.96374362 | 12.37654411 | 420.2227048 | null | 16.49090369 | 0.361077338 | 16.49090369 | 0.245702169 | 1.598045262 | 0.245702169 | -7.03036524 | -0.361077338 | 3.7205 | 211.6134 | 778.008 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 20 | 0 | 2 | 2 | 308 | 1.9-09 | -5.32 | 4.607664753 | 1.370201812 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.37406718 | 62.44080839 | 94.06902491 | 34.92585627 | null | -5.32 | null | null | null | null | null | null | null | null | 9.44 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 119.7302741 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 129.0361064 | 32.96326564 | 53.27213915 | 0 | 0.0 | null | null | null | null | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 48.00993259 | 11.78791537 | 186.3557258 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1462 | null | 165.47 | 44.23 | 553.6083375 | 0.0 | 87.5112597 | -2.447319427 | -5.160028534 | -39.92834245 | -38.82822203 | -52.22898697 | -68.27669779 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.310888141 | null |
56cf89ab46b4d4fdc84b6ed94a25175070b75f8979e21509b03ab528de749dbe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,462 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1463 | -5.58 | -5.58 | Circle | 5 | -1.39e-16 | -2.708171397 | -1.69e-16 | -2.857180696 | 1.5e-16 | -1.134223197 | 2.11e-15 | -0.24929117 | 2.843026195 | 4238.051416 | 144.0 | null | null | 94.245676 | 87.89648149 | 26.89648149 | 50.52402112 | 44.21543425 | 13.82100705 | 9.118160575 | 9.118160575 | 5.450870798 | 5.450870798 | 3.32317546 | 3.32317546 | null | null | null | null | 286.7209663 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 63.09597711 | 779.4581619 | 1.071428571 | 1.875 | 2.607142857 | 0.634146341 | 146.0 | PEPTIDE1463{A.[Mono39].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1463,PEPTIDE1463,1:R1-6:R2$$$ | PEPTIDE1463{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1463,PEPTIDE1463,1:R1-6:R2$$$ | -4.95 | 56 | 718.492 | 1463 | null | null | 1.89e+37 | 9.661190909 | 20.8201411 | 12.27527011 | 416.1613669 | null | 16.45718191 | 0.491752534 | 16.45718191 | 0.245702169 | 1.502860076 | 0.245702169 | -6.972928898 | -0.491752534 | 3.1667 | 208.7874 | 779.98 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 9 | 2 | 15 | 0 | 20 | 0 | 2 | 2 | 308 | 1.9-10 | -5.58 | 4.248642527 | 0.968363204 | 39.47922352 | 54.33110205 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 70.28922977 | 56.21634451 | 79.34761388 | 46.90575018 | null | -5.58 | null | null | null | null | null | null | null | null | 8.85 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 121.72562 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 116.2902566 | 39.52225088 | 47.70868766 | 0 | 5.749511833 | null | null | null | null | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 46.34] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 123.7932013 | 41.63700769 | 11.78791537 | 171.6778323 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1463 | null | 174.7 | 27.97 | 538.1076906 | 0.0 | 87.25394968 | -2.365306464 | -2.80586537 | -41.69934537 | -37.91668062 | -40.88430022 | -73.1901422 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.309695791 | null |
c44b593e5cf77c6116549c46753f7f05b305df94696856b2d9e80689c923b592 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,463 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1464 | -5.79 | -5.79 | Circle | 7 | -2.07e-16 | -2.709684362 | -1.83e-16 | -2.854831846 | 1.63e-17 | -1.134228628 | 1.18e-15 | -0.24929117 | 2.867029421 | 4308.681576 | 149.0 | null | null | 96.09097546 | 89.88266039 | 26.88266039 | 51.17401548 | 45.17800635 | 13.78357916 | 9.220322482 | 9.220322482 | 5.497982266 | 5.497982266 | 3.372272979 | 3.372272979 | null | null | null | null | 286.5130973 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.77844 | 63.09597711 | 781.4850454 | 1.071428571 | 1.910714286 | 2.642857143 | 0.7 | 150.0 | PEPTIDE1464{A.[Mono40].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1464,PEPTIDE1464,1:R1-6:R2$$$ | PEPTIDE1464{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1464,PEPTIDE1464,1:R1-6:R2$$$ | -4.76 | 56 | 718.496 | 1464 | null | null | 1.67e+38 | 9.409288029 | 20.41743535 | 12.11832909 | 419.1948803 | null | 16.48433987 | 0.361077338 | 16.48433987 | 0.245702169 | 0.701584917 | 0.245702169 | -7.033541191 | -0.361077338 | 2.454 | 208.3794 | 782.0 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 2 | 2 | 0 | 2 | 2 | 10 | 2 | 16 | 0 | 21 | 0 | 2 | 2 | 310 | 1.9-11 | -5.79 | 4.900727213 | 2.200018742 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 52.16197365 | 62.44080839 | 111.3300227 | 36.98647581 | null | -5.79 | null | null | null | null | null | null | null | null | 76.25 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 119.7302741 | 35.44307838 | 0.0 | 45.15641363 | 18.76374227 | 129.0361064 | 32.96326564 | 35.40583603 | 0 | 0.0 | null | null | null | null | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 38.13, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 127.0147008 | 54.98575949 | 11.78791537 | 186.3557258 | 22.91130407 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1464 | null | 183.29 | 18.2 | 551.0280595 | 0.0 | 87.41279481 | 0.477098811 | -5.17197824 | -39.95902584 | -29.46024081 | -56.53195872 | -72.29474951 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.30851145 | null |
8bbcea6686418232c7ab420daf341ac0866609c6313e32b97cd1a13d6e15f050 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,464 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1465 | -6.59 | -6.59 | Circle | 3 | -2.05e-16 | -2.710782486 | -1.76e-16 | -2.856693404 | 3.12e-17 | -1.134225775 | 1.08e-15 | -0.24929117 | 2.868220285 | 4242.401151 | 156.0 | null | null | 97.22916814 | 90.84369509 | 26.84369509 | 51.4021771 | 45.68213049 | 13.7877033 | 9.199081844 | 9.199081844 | 5.538907193 | 5.538907193 | 3.373637142 | 3.373637142 | null | null | null | null | 287.1199592 | 28.13851616 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 64.46673566 | 784.484711 | 0.982142857 | 1.785714286 | 2.5 | 0.75 | 155.0 | PEPTIDE1465{A.[Mono41].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1465,PEPTIDE1465,1:R1-6:R2$$$ | PEPTIDE1465{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1465,PEPTIDE1465,1:R1-6:R2$$$ | -4.5 | 56 | 720.488 | 1465 | null | null | 1.7100000000000002e+38 | 9.353050615 | 20.60147763 | 12.00096627 | 420.9458741 | null | 16.48352362 | 0.361077338 | 16.48352362 | 0.245702169 | 1.688056806 | 0.245702169 | -7.097947874 | -0.361077338 | 2.1002 | 207.2814 | 785.0 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 0 | 1 | 1 | 9 | 2 | 16 | 0 | 20 | 0 | 3 | 3 | 312 | 1.9-12 | -6.59 | 3.690267832 | -0.314109133 | 39.6422703 | 42.02260497 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 52.16197365 | 56.8773569 | 121.6602205 | 28.07206349 | null | -6.59 | null | null | null | null | null | null | null | null | 102.41 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 125.8955699 | 41.35025811 | 0.0 | 40.27583862 | 11.78791537 | 135.4090313 | 45.95698501 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Mono44'] | [-0.2068000000000003, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.0350249 | 46.43154487 | 11.78791537 | 194.9088827 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1465 | null | 185.78 | 3.13 | 559.8357682 | 0.0 | 99.29932838 | -2.588554607 | -2.864042279 | -43.5529438 | -29.72282795 | -56.88665412 | -79.85340717 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.302432885 | null |
d09af38712c5c675fc24e8a715b10ae7aaacfdf62a7e14efcae4e827ce038775 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,465 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1466 | -6.49 | -6.49 | Circle | 9 | -1.93e-16 | -2.710351501 | -1.49e-16 | -2.854069955 | -1.93e-17 | -1.135001701 | 1.14e-15 | -0.249291421 | 3.000266076 | 4424.963801 | 144.0 | null | null | 98.53856922 | 92.4882332 | 27.4882332 | 52.55089457 | 46.55718596 | 14.16275876 | 9.459912285 | 9.459912285 | 5.630277168 | 5.630277168 | 3.531641047 | 3.531641047 | null | null | null | null | 299.0946954 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 61.68413503 | 791.4945474 | 0.947368421 | 1.684210526 | 2.403508772 | 0.651162791 | 147.0 | PEPTIDE1466{L.[Bn_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1466,PEPTIDE1466,1:R1-6:R2$$$ | PEPTIDE1466{<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1466,PEPTIDE1466,1:R1-6:R2$$$ | -4.75 | 57 | 726.515 | 1466 | null | null | 3.2099999999999996e+39 | 9.490822783 | 21.13475946 | 12.87778652 | 429.3975879 | null | 16.75155281 | 0.361077338 | 16.75155281 | 0.245702169 | 1.828460091 | 0.245702169 | -7.072788469 | -0.361077338 | 4.3141 | 215.9104 | 792.035 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 314 | 1.9-13 | -6.49 | 3.970203972 | 1.382127381 | 34.74236057 | 48.51946466 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 96.07785142 | 55.10994905 | 94.06902491 | 31.1705137 | null | -6.49 | null | null | null | null | null | null | null | null | 8.96 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 122.4717912 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 136.0119333 | 26.46640595 | 53.27213915 | 0 | 0.0 | null | null | null | null | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 110.7373564 | 48.13386737 | 17.68187306 | 195.9491351 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1466 | null | 165.47 | 3.9 | 574.213986 | 0.0 | 89.09464695 | -2.674181321 | -5.673183989 | -46.6734702 | -41.06646182 | -47.93645233 | -73.78488325 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.303120953 | null |
34990e492b7a9cab8d5e5b90200f6392d76b0f5d7bfa3a5af05d69c42cda228e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,466 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 48 | 1467 | -5.38 | -5.38 | Circle | 5 | -2.83e-16 | -2.708570035 | -1.34e-16 | -2.860615059 | 1.13e-16 | -1.134231968 | 1.69e-15 | -0.24929117 | 2.956320064 | 4351.660012 | 154.0 | null | null | 96.745676 | 90.39648149 | 27.39648149 | 51.75800135 | 45.46543425 | 14.07100705 | 9.28903643 | 9.28903643 | 5.615148352 | 5.615148352 | 3.494901268 | 3.494901268 | null | null | null | null | 293.0938912 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 61.68413503 | 793.473812 | 1.052631579 | 1.859649123 | 2.596491228 | 0.642857143 | 142.0 | PEPTIDE1467{F.[MeOEt_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1467,PEPTIDE1467,1:R1-6:R2$$$ | PEPTIDE1467{<a href="/monomers/F/">F</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1467,PEPTIDE1467,1:R1-6:R2$$$ | -4.79 | 57 | 730.503 | 1467 | null | null | 1.91e+38 | 9.798392003 | 21.65649222 | 12.85730907 | 425.33625 | null | 16.63007495 | 0.38285076 | 16.63007495 | 0.245702169 | 1.783816756 | 0.245702169 | -7.039132601 | -0.38285076 | 2.9569 | 213.1984 | 794.007 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 9 | 2 | 15 | 0 | 21 | 0 | 2 | 2 | 314 | 1.9-14 | -5.38 | 4.090272211 | 1.150862897 | 39.47922352 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.37406718 | 42.84306647 | 97.88459237 | 51.0801514 | null | -5.38 | null | null | null | null | null | null | null | null | 7.47 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 124.4671371 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 115.8112894 | 46.56020334 | 53.27213915 | 0 | 0.0 | null | null | null | null | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [1.0159999999999998, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.54, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 130.8311538 | 52.74679555 | 11.78791537 | 173.1309088 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1467 | null | 174.7 | 40.43 | 558.012086 | 0.0 | 88.53875192 | -2.459971467 | -5.554657367 | -40.18308975 | -40.30351593 | -47.09157813 | -68.40570976 | -4.802315537 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.291659659 | null |
5428d48a3b46104d683d3e22a25dea7a60f6a3563d28b2642b6826251adc5e9b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,467 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 50 | 1468 | -6.93 | -6.93 | Circle | 9 | -2.63e-16 | -2.819782583 | -2.2e-16 | -2.866289809 | -7.81e-17 | -1.169216689 | 2.86e-16 | -0.249291421 | 3.063086159 | 4473.675842 | 139.0 | null | null | 104.0744676 | 98.4882332 | 27.4882332 | 54.62546809 | 49.55718596 | 14.16275876 | 9.459912285 | 9.459912285 | 5.630277168 | 5.630277168 | 3.531641047 | 3.531641047 | null | null | null | null | 301.0777326 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 68.53792781 | 797.5414976 | 0.929824561 | 1.684210526 | 2.403508772 | 0.790697674 | 143.0 | PEPTIDE1468{L.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1468,PEPTIDE1468,1:R1-6:R2$$$ | PEPTIDE1468{<a href="/monomers/L/">L</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1468,PEPTIDE1468,1:R1-6:R2$$$ | -3.97 | 57 | 726.515 | 1468 | null | null | 8.350000000000001e+42 | 8.89644878 | 21.69306905 | 13.27948625 | 439.9541382 | null | 17.03926441 | 0.361077338 | 17.03926441 | 0.245702169 | 2.455817722 | 0.245702169 | -7.29398758 | -0.361077338 | 4.6942 | 217.2064 | 798.083 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 2 | 3 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 21 | 1 | 2 | 3 | 320 | 1.9-15 | -6.93 | 2.109078188 | -0.018837432 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 84.98453258 | 68.18630505 | 111.8888861 | 28.07206349 | null | -6.93 | null | null | null | null | null | null | null | null | 11.8 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 130.6963426 | 35.44307838 | 0.0 | 35.37592889 | 23.57583074 | 161.3796981 | 32.96326564 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 41.63700769 | 23.57583074 | 230.4748594 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1468 | null | 165.47 | 1.43 | 630.0811603 | 0.0 | 89.09987239 | -3.046135851 | -3.010481829 | -54.99934871 | -31.09893242 | -77.32120961 | -76.70492426 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.290298139 | null |
6bc45e659220e8f2b0e15e0837284b4c5f3ad951b673762bf32d8a1aa173fda2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,468 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1469 | -5.05 | -5.05 | Circle | 7 | -2.55e-16 | -2.771399044 | -3.18e-16 | -2.869031735 | -5.11e-17 | -1.135011607 | 7.25e-16 | -0.249291421 | 3.04403009 | 4386.863815 | 144.0 | null | null | 102.2815744 | 96.39648149 | 27.39648149 | 53.83257487 | 48.46543425 | 14.07100705 | 9.391098503 | 9.391098503 | 5.584401313 | 5.584401313 | 3.491499674 | 3.491499674 | null | null | null | null | 295.0769284 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 65.7964107 | 799.5207622 | 0.964912281 | 1.719298246 | 2.438596491 | 0.785714286 | 143.0 | PEPTIDE1469{L.[Mono38].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1469,PEPTIDE1469,1:R1-6:R2$$$ | PEPTIDE1469{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1469,PEPTIDE1469,1:R1-6:R2$$$ | -4.01 | 57 | 730.503 | 1469 | null | null | 3.3899999999999996e+41 | 9.168177614 | 21.66434752 | 13.25877627 | 435.8928003 | null | 16.95472544 | 0.381428301 | 16.95472544 | 0.245702169 | 2.442380222 | 0.245702169 | -7.254504109 | -0.381428301 | 3.5405 | 214.1744 | 800.055 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 0 | 1 | 1 | 9 | 2 | 15 | 0 | 21 | 0 | 3 | 3 | 320 | 1.9-16 | -5.05 | 2.291707364 | -0.749151221 | 39.47922352 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 65.86575788 | 68.18630505 | 116.7823053 | 33.55509771 | null | -5.05 | null | null | null | null | null | null | null | null | 22.54 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 132.6916884 | 35.44307838 | 0.0 | 35.37592889 | 23.57583074 | 142.2609234 | 46.08123612 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 130.3521866 | 46.37387064 | 23.57583074 | 208.6145676 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1469 | null | 174.7 | 66.23 | 614.9439514 | 0.0 | 88.93249348 | -2.98841067 | -2.992331791 | -54.53908209 | -30.9391655 | -60.33157587 | -86.83587894 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.302680252 | null |
1ccc77c6d8da8508df182c7179fb6a173c5f1b8636d3a9e02bf7a20d9d75f331 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,469 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 49 | 1470 | -6.99 | -6.99 | Circle | 2 | -2.33e-16 | -2.712766589 | -1.76e-16 | -2.858093522 | -4.78e-17 | -1.137440008 | 9.03e-16 | -0.24929223 | 3.009824731 | 4556.704406 | 136.0 | null | null | 101.0385692 | 94.9882332 | 27.9882332 | 53.80089457 | 47.80718596 | 14.41275876 | 9.459912285 | 9.459912285 | 5.699375469 | 5.699375469 | 3.541538498 | 3.541538498 | null | null | null | null | 305.4676203 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 61.68413503 | 805.5101975 | 0.965517241 | 1.74137931 | 2.482758621 | 0.659090909 | 137.0 | PEPTIDE1470{F.[pentyl_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1470,PEPTIDE1470,1:R1-6:R2$$$ | PEPTIDE1470{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1470,PEPTIDE1470,1:R1-6:R2$$$ | -4.75 | 58 | 738.526 | 1470 | null | null | 6.36e+40 | 9.570141206 | 22.41327614 | 13.13726532 | 438.572471 | null | 16.8278856 | 0.361077338 | 16.8278856 | 0.245702169 | 1.84034907 | 0.245702169 | -7.15204415 | -0.361077338 | 4.5007 | 220.8474 | 806.062 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 22 | 0 | 2 | 2 | 320 | 1.9-17 | -6.99 | 3.788369197 | 1.673016885 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.9718091 | 49.21599137 | 105.924984 | 34.92585627 | null | -6.99 | null | null | null | null | null | null | null | null | 12.87 | null | 4 | CCCCCN1CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CCCC)C(=O)N2CCC[C@@H]2C(=O)N(Cc2cc(CC(C)C)on2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 125.2133083 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 141.7819562 | 32.96326564 | 53.27213915 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 48.00993259 | 11.78791537 | 204.5846099 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1470 | null | 165.47 | 1.27 | 591.8486518 | 0.0 | 89.08621971 | -2.619671739 | -5.696084795 | -40.92657851 | -41.10136583 | -65.04191956 | -68.79925103 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.248655399 | null |
0b6b9481b6e166391bd6c47d2112aafcdac6daa0bae6f26ba0cc7ef8790dcbd5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,470 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 57 | 1471 | -5.16 | -5.16 | Circle | 6 | -2.02e-16 | -2.71260303 | -1.88e-16 | -2.859671922 | 3.66e-17 | -1.135001755 | 6.87e-16 | -0.249291421 | 3.00604731 | 4514.326939 | 153.0 | null | null | 100.1683257 | 93.9354468 | 27.9354468 | 53.37337422 | 47.25439955 | 14.35997236 | 9.545322482 | 9.545322482 | 5.666383966 | 5.666383966 | 3.515145295 | 3.515145295 | null | null | null | null | 299.6861546 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.66373672 | 60.31337647 | 806.5054465 | 1.017241379 | 1.810344828 | 2.568965517 | 0.674418605 | 152.0 | PEPTIDE1471{L.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1471,PEPTIDE1471,1:R1-6:R2$$$ | PEPTIDE1471{<a href="/monomers/L/">L</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1471,PEPTIDE1471,1:R1-6:R2$$$ | -4.82 | 58 | 740.522 | 1471 | null | null | 1.98e+40 | 9.699653961 | 21.80086086 | 13.10126972 | 436.3871485 | null | 16.7978934 | 0.361077338 | 16.7978934 | 0.245702169 | 1.71374774 | 0.245702169 | -7.129354751 | -0.361077338 | 3.7516 | 218.5724 | 807.05 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 0 | 2 | 2 | 9 | 2 | 15 | 0 | 22 | 0 | 2 | 2 | 320 | 1.9-18 | -5.16 | 3.757742026 | 1.970276237 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 71.90817659 | 67.52529266 | 111.8978496 | 33.55509771 | null | -5.16 | null | null | null | null | null | null | null | null | 29.19 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 123.8425498 | 35.44307838 | 0.0 | 40.35990741 | 17.68187306 | 135.8879985 | 32.96326564 | 47.49067345 | 0 | 0.0 | null | null | null | null | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 33.2, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 122.2181946 | 48.00993259 | 17.68187306 | 197.3198936 | 34.99614148 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1471 | null | 178.36 | 56.87 | 583.6090503 | 0.0 | 91.94335641 | -2.770763971 | -5.477837036 | -47.15141536 | -34.61799074 | -57.80291452 | -74.64815173 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.28791382 | null |
b4bf949830f074bc19d0a4e3f94bb415f762d65724a4f5aaae31af37ace9ac64 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,471 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 47 | 1472 | -6.97 | -6.97 | Circle | 6 | -1.98e-16 | -2.714913261 | -2.18e-16 | -2.859498956 | -2.76e-17 | -1.135003674 | 9.1e-16 | -0.249291421 | 3.027575891 | 4653.776352 | 122.0 | null | null | 103.5385692 | 97.4882332 | 28.4882332 | 55.05089457 | 49.05718596 | 14.66275876 | 9.709912285 | 9.709912285 | 5.761875469 | 5.761875469 | 3.572788498 | 3.572788498 | null | null | null | null | 311.8405452 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 61.68413503 | 819.5258475 | 0.949152542 | 1.711864407 | 2.440677966 | 0.666666667 | 119.0 | PEPTIDE1472{L.[PhPr_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1472,PEPTIDE1472,1:R1-6:R2$$$ | PEPTIDE1472{<a href="/monomers/L/">L</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1472,PEPTIDE1472,1:R1-6:R2$$$ | -4.75 | 59 | 750.537 | 1472 | null | null | 4.1e+42 | 9.651086168 | 22.57366728 | 13.91677446 | 447.7473541 | null | 16.92098717 | 0.361077338 | 16.92098717 | 0.245702169 | 1.688837311 | 0.245702169 | -7.207519357 | -0.361077338 | 4.7467 | 225.3944 | 820.089 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 23 | 0 | 2 | 2 | 326 | 1.9-19 | -6.97 | 3.380875849 | 1.522521702 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 96.07785142 | 67.85579886 | 102.2935762 | 34.92585627 | null | -6.97 | null | null | null | null | null | null | null | null | 15.13 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 127.9548255 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 142.2609234 | 32.96326564 | 53.27213915 | 0 | 0.0 | null | null | null | null | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 48.00993259 | 17.68187306 | 207.8050942 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1472 | null | 165.47 | 1.3 | 611.4329092 | 0.0 | 89.16899608 | -2.892314873 | -5.448014454 | -47.76888292 | -40.67754953 | -60.18390335 | -75.63124017 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.260177384 | null |
b0486a3ad46a5e61be924ae75ba249ab9daa0bfc4e71ebb07f1f2a2ea9ec8ccb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,472 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1473 | -6.64 | -6.64 | Circle | 2 | -2.52e-16 | -2.711848365 | -2.25e-16 | -2.862204171 | 1.97e-17 | -1.135001662 | 1.23e-15 | -0.249291421 | 2.991275535 | 4562.44904 | 133.0 | null | null | 101.745676 | 95.39648149 | 28.39648149 | 54.27402112 | 47.96543425 | 14.57100705 | 9.618160575 | 9.618160575 | 5.694272497 | 5.694272497 | 3.522994377 | 3.522994377 | null | null | null | null | 305.839741 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 64.42565214 | 821.5051121 | 0.983050847 | 1.745762712 | 2.474576271 | 0.659090909 | 134.0 | PEPTIDE1473{L.[Mono39].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1473,PEPTIDE1473,1:R1-6:R2$$$ | PEPTIDE1473{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1473,PEPTIDE1473,1:R1-6:R2$$$ | -4.95 | 59 | 754.525 | 1473 | null | null | 3.49e+41 | 9.884914963 | 22.42870421 | 13.81155875 | 443.6860162 | null | 16.77685451 | 0.491752534 | 16.77685451 | 0.245702169 | 1.593652126 | 0.245702169 | -7.150083014 | -0.491752534 | 4.1929 | 222.5684 | 822.061 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 9 | 2 | 15 | 0 | 23 | 0 | 2 | 2 | 326 | 1.9-20 | -6.64 | 3.069763762 | 1.081888809 | 39.47922352 | 54.33110205 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.993014 | 61.63133498 | 87.57216522 | 46.90575018 | null | -6.64 | null | null | null | null | null | null | null | null | 15.77 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 129.9501713 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 129.5150736 | 39.52225088 | 47.70868766 | 0 | 5.749511833 | null | null | null | null | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 46.34] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 123.7932013 | 41.63700769 | 17.68187306 | 193.1272007 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1473 | null | 174.7 | 2.8 | 595.567679 | 0.0 | 88.91168607 | -2.81030191 | -2.94985833 | -49.62644247 | -39.76600812 | -48.29540401 | -80.78135018 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.267139623 | null |
54c1bb1947a54e8a46536271ac5d9027d6d1787eddbdb472eaca44ead111592f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,473 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1474 | -5.33 | -5.33 | Circle | 9 | -2.52e-16 | -2.714682588 | -2.08e-16 | -2.859488994 | 3.41e-17 | -1.135003887 | 8.21e-16 | -0.249291421 | 3.017697064 | 4633.5732 | 149.0 | null | null | 103.5909755 | 97.38266039 | 28.38266039 | 54.92401548 | 48.92800635 | 14.53357916 | 9.720322482 | 9.720322482 | 5.741383966 | 5.741383966 | 3.572091897 | 3.572091897 | null | null | null | null | 305.631872 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.77844 | 64.42565214 | 823.5319955 | 0.983050847 | 1.779661017 | 2.508474576 | 0.720930233 | 147.0 | PEPTIDE1474{L.[Mono40].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1474,PEPTIDE1474,1:R1-6:R2$$$ | PEPTIDE1474{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1474,PEPTIDE1474,1:R1-6:R2$$$ | -4.76 | 59 | 754.529 | 1474 | null | null | 1.39e+43 | 9.647211564 | 22.01428344 | 13.63804176 | 446.7195297 | null | 16.89763555 | 0.361077338 | 16.89763555 | 0.245702169 | 0.787518724 | 0.245702169 | -7.210695308 | -0.361077338 | 3.4802 | 222.1604 | 824.081 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 2 | 2 | 0 | 2 | 2 | 10 | 2 | 16 | 0 | 24 | 0 | 2 | 2 | 328 | 1.9-21 | -5.33 | 3.704607753 | 2.335546496 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 65.86575788 | 67.85579886 | 119.554574 | 36.98647581 | null | -5.33 | null | null | null | null | null | null | null | null | 18.8 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2cnn(C)c2)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 127.9548255 | 35.44307838 | 0.0 | 45.15641363 | 24.65769996 | 142.2609234 | 32.96326564 | 35.40583603 | 0 | 0.0 | null | null | null | null | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 38.13, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 127.0147008 | 54.98575949 | 17.68187306 | 207.8050942 | 22.91130407 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1474 | null | 183.29 | 43.57 | 608.7021215 | 0.0 | 89.0705312 | 0.00250585 | -5.45996416 | -47.80274227 | -30.76525102 | -64.7342982 | -79.76290289 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.271792947 | null |
66676fb38a168c5500cafa7fbd6e00a85e0713d8d506fc131c1dc228f88cdd42 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,474 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1475 | -6.97 | -6.97 | Circle | 5 | -2.09e-16 | -2.707486126 | -1.15e-16 | -2.852983612 | 1.63e-16 | -1.134219868 | 1.78e-15 | -0.24929117 | 2.550153535 | 4712.539354 | 143.0 | null | null | 98.50267083 | 91.9882332 | 28.9882332 | 53.47632105 | 46.55718596 | 15.16275876 | 10.08491228 | 10.08491228 | 6.130277168 | 6.130277168 | 3.844141047 | 3.844141047 | null | null | null | null | 315.2724986 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 56.2011008 | 825.4788974 | 0.916666667 | 1.633333333 | 2.333333333 | 0.543478261 | 137.0 | PEPTIDE1475{F.[Bn_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1475,PEPTIDE1475,1:R1-6:R2$$$ | PEPTIDE1475{<a href="/monomers/F/">F</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1475,PEPTIDE1475,1:R1-6:R2$$$ | -5.53 | 60 | 762.548 | 1475 | null | null | 1.94e+40 | 10.554549 | 21.64413945 | 12.49572643 | 442.5499147 | null | 16.8811289 | 0.361077338 | 16.8811289 | 0.245763107 | 1.764208241 | 0.245763107 | -7.008852147 | -0.361077338 | 4.5107 | 226.6014 | 826.052 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 8 | 2 | 14 | 0 | 19 | 0 | 2 | 2 | 324 | 1.9-22 | -6.97 | 4.206254576 | 2.812781702 | 34.74236057 | 48.51946466 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 112.5861607 | 48.40651796 | 90.84663991 | 38.02430648 | null | -6.97 | null | null | null | null | null | null | null | null | 18.25 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 119.7302741 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 122.308149 | 26.46640595 | 89.04768418 | 0 | 0.0 | null | null | null | null | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [1.0159999999999998, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 110.7373564 | 54.50679228 | 11.78791537 | 178.6943603 | 70.98970072 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1475 | null | 165.47 | 1.3 | 561.6903799 | 0.0 | 89.97435647 | -2.326351059 | -8.153034484 | -39.82295515 | -50.56394719 | -46.98446464 | -62.06398381 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.254338407 | null |
cc758e94efa7f701207a44e71fa661a92585cc416ef6cc2ba82ecd3b00757659 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,475 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1476 | -5.71 | -5.71 | Circle | 5 | -2.28e-16 | -2.716550125 | -2.41e-16 | -2.861579715 | -4.45e-17 | -1.135003849 | 6.87e-16 | -0.249291421 | 3.020143249 | 4566.49128 | 145.0 | null | null | 104.7291681 | 98.34369509 | 28.34369509 | 55.1521771 | 49.43213049 | 14.5377033 | 9.699081844 | 9.699081844 | 5.782308893 | 5.782308893 | 3.573456059 | 3.573456059 | null | null | null | null | 306.2387339 | 32.29187535 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 68.53792781 | 826.5316612 | 0.898305085 | 1.661016949 | 2.372881356 | 0.76744186 | 144.0 | PEPTIDE1476{L.[Mono41].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1476,PEPTIDE1476,1:R1-6:R2$$$ | PEPTIDE1476{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1476,PEPTIDE1476,1:R1-6:R2$$$ | -4.5 | 59 | 756.521 | 1476 | null | null | 2.86e+42 | 9.59585544 | 22.20021454 | 13.50580607 | 448.4705235 | null | 16.90112067 | 0.361077338 | 16.90112067 | 0.245702169 | 1.80552084 | 0.245702169 | -7.275101991 | -0.361077338 | 3.1264 | 221.0624 | 827.081 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 0 | 1 | 1 | 9 | 2 | 16 | 0 | 23 | 0 | 3 | 3 | 330 | 1.9-23 | -5.71 | 2.492100363 | -0.211131124 | 39.6422703 | 42.02260497 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 65.86575788 | 62.29234737 | 129.8847718 | 28.07206349 | null | -5.71 | null | null | null | null | null | null | null | null | 60.72 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCN2CCCC2=O)C(=O)[C@H](CC(C)C)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 134.1201212 | 41.35025811 | 0.0 | 40.27583862 | 17.68187306 | 148.6338483 | 45.95698501 | 17.49659412 | 0 | 0.0 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono44'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 141.0350249 | 46.43154487 | 17.68187306 | 216.3582511 | 10.56551364 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1476 | null | 185.78 | 21.5 | 617.6031203 | 0.0 | 101.0353484 | -3.033550053 | -3.008035239 | -51.58311695 | -31.02783817 | -64.96696925 | -87.60229236 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 7 | 7 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.26826025 | null |
2465a383a1c4a2d3cce7e7d8141a10bfd6e0663a63b94a331ffc383368cd46da | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,476 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 50 | 1477 | -7.35 | -7.35 | Circle | 8 | -2.08e-16 | -2.818917776 | -2.16e-16 | -2.864970295 | -4.29e-17 | -1.169210918 | 8.6e-16 | -0.24929117 | 2.602493815 | 4761.935489 | 143.0 | null | null | 104.0385692 | 97.9882332 | 28.9882332 | 55.55089457 | 49.55718596 | 15.16275876 | 10.08491228 | 10.08491228 | 6.130277168 | 6.130277168 | 3.844141047 | 3.844141047 | null | null | null | null | 317.2555357 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 63.05489358 | 831.5258475 | 0.95 | 1.733333333 | 2.466666667 | 0.673913043 | 139.0 | PEPTIDE1477{F.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1477,PEPTIDE1477,1:R1-6:R2$$$ | PEPTIDE1477{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1477,PEPTIDE1477,1:R1-6:R2$$$ | -4.75 | 60 | 762.548 | 1477 | null | null | 1.48e+43 | 9.885918364 | 22.19578362 | 12.87758201 | 453.1064651 | null | 17.1688405 | 0.361077338 | 17.1688405 | 0.245702169 | 1.875201042 | 0.245702169 | -7.230051257 | -0.361077338 | 4.8908 | 227.8974 | 832.1 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 2 | 3 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 19 | 1 | 2 | 3 | 330 | 1.9-24 | -7.35 | 2.736357909 | 1.540792102 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 101.4928419 | 61.48287396 | 108.6665011 | 34.92585627 | null | -7.35 | null | null | null | null | null | null | null | null | 27.54 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 127.9548255 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 147.6759139 | 32.96326564 | 53.27213915 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 48.00993259 | 17.68187306 | 213.2200847 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1477 | null | 165.47 | 0.53 | 617.8549546 | 0.0 | 89.97958191 | -2.698305588 | -5.783909369 | -47.82582633 | -41.62434578 | -76.02961683 | -64.62253264 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.288245008 | null |
15355c6d6b0136a63b26057830f885c13b9dfc8ed0d4d7bf1bdbd173b75d4f06 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,477 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono44'] | 45 | 1478 | -5.45 | -5.45 | Circle | 6 | -2.14e-16 | -2.768510804 | -1.67e-16 | -2.867742206 | 5.78e-17 | -1.134226966 | 6.98e-16 | -0.24929117 | 2.586655512 | 4674.319488 | 149.0 | null | null | 102.245676 | 95.89648149 | 28.89648149 | 54.75800135 | 48.46543425 | 15.07100705 | 10.0160985 | 10.0160985 | 6.084401313 | 6.084401313 | 3.803999674 | 3.803999674 | null | null | null | null | 311.2547315 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 60.31337647 | 833.5051121 | 0.983333333 | 1.766666667 | 2.5 | 0.666666667 | 142.0 | PEPTIDE1478{F.[Mono38].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1478,PEPTIDE1478,1:R1-6:R2$$$ | PEPTIDE1478{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1478,PEPTIDE1478,1:R1-6:R2$$$ | -4.79 | 60 | 766.536 | 1478 | null | null | 3.64e+42 | 10.18565655 | 22.16740628 | 12.8578936 | 449.0451272 | null | 17.08430153 | 0.381428301 | 17.08430153 | 0.245702169 | 1.854501046 | 0.245702169 | -7.190567786 | -0.381428301 | 3.7371 | 224.8654 | 834.072 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 1 | 2 | 9 | 2 | 15 | 0 | 19 | 0 | 3 | 3 | 330 | 1.9-25 | -5.45 | 2.937831035 | 0.816104224 | 39.47922352 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.37406718 | 61.48287396 | 113.5599203 | 40.40889049 | null | -5.45 | null | null | null | null | null | null | null | null | 8.13 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 129.9501713 | 35.44307838 | 0.0 | 35.37592889 | 17.68187306 | 128.5571392 | 46.08123612 | 53.27213915 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono44'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 130.3521866 | 52.74679555 | 17.68187306 | 191.3597929 | 40.77760718 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1478 | null | 174.7 | 35.6 | 602.7202022 | 0.0 | 89.812203 | -2.640580408 | -5.733162912 | -47.40504318 | -41.34083089 | -59.22019655 | -74.69259126 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.304964705 | null |
e846bf619a71081c30f753155eeefb67c470607db42b0b89a59f6813c138b259 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,478 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 57 | 1479 | -5.57 | -5.57 | Circle | 1 | -1.92e-16 | -2.708707509 | -8.97e-17 | -2.858391882 | 1.4e-16 | -1.13422252 | 2.53e-15 | -0.24929117 | 2.55487631 | 4802.445339 | 140.0 | null | null | 100.1324273 | 93.4354468 | 29.4354468 | 54.2988007 | 47.25439955 | 15.35997236 | 10.17032248 | 10.17032248 | 6.166383966 | 6.166383966 | 3.827645295 | 3.827645295 | null | null | null | null | 315.8639578 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.66373672 | 54.83034225 | 840.4897964 | 0.983606557 | 1.786885246 | 2.557377049 | 0.565217391 | 140.0 | PEPTIDE1479{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1479,PEPTIDE1479,1:R1-6:R2$$$ | PEPTIDE1479{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1479,PEPTIDE1479,1:R1-6:R2$$$ | -5.6 | 61 | 776.555 | 1479 | null | null | 1.01e+41 | 10.76656694 | 22.30228249 | 13.1940528 | 449.5394753 | null | 16.92746949 | 0.361077338 | 16.92746949 | 0.245702169 | 1.669763112 | 0.245702169 | -7.065418429 | -0.361077338 | 3.9482 | 229.2634 | 841.067 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 1 | 2 | 3 | 9 | 2 | 15 | 0 | 20 | 0 | 2 | 2 | 330 | 1.9-26 | -5.57 | 4.020643133 | 3.401440535 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 88.41648589 | 60.82186157 | 108.6754646 | 40.40889049 | null | -5.57 | null | null | null | null | null | null | null | null | 11.95 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 121.1010327 | 35.44307838 | 0.0 | 40.35990741 | 11.78791537 | 122.1842143 | 32.96326564 | 83.26621848 | 0 | 0.0 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 33.2, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 122.2181946 | 54.38285749 | 11.78791537 | 180.0651189 | 65.20823502 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1479 | null | 178.36 | 28.17 | 571.1412509 | 0.0 | 92.87663204 | -2.422933709 | -8.029038479 | -40.24433403 | -44.5108534 | -56.64110533 | -62.83628465 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.243434136 | null |
3811d58bc5bf25cea8ee1831e6da815f8561892784e4a437345559889eb90dc9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,479 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 50 | 1480 | -6.9 | -6.9 | Circle | 1 | -2.01e-16 | -2.708567278 | -1.68e-16 | -2.860601539 | 8.74e-17 | -1.13423355 | 1.84e-15 | -0.24929117 | 2.555526631 | 4863.671726 | 140.0 | null | null | 101.0550771 | 94.39648149 | 29.39648149 | 54.57936856 | 47.71543425 | 15.32100705 | 10.28903643 | 10.28903643 | 6.365148352 | 6.365148352 | 4.026151268 | 4.026151268 | null | null | null | null | 315.9511771 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 14.41662115 | 57.57185936 | 843.489462 | 1.0 | 1.819672131 | 2.590163934 | 0.586956522 | 139.0 | PEPTIDE1480{[Nal].[MeOEt_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1480,PEPTIDE1480,1:R1-6:R2$$$ | PEPTIDE1480{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1480,PEPTIDE1480,1:R1-6:R2$$$ | -5.31 | 61 | 778.547 | 1480 | null | null | 1.1300000000000001e+42 | 10.71346154 | 21.98014057 | 12.61915421 | 450.8278555 | null | 16.84471795 | 0.38285076 | 16.84471795 | 0.245702169 | 1.473167702 | 0.245702169 | -7.077973243 | -0.38285076 | 4.1101 | 230.7044 | 844.067 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 9 | 2 | 15 | 0 | 21 | 0 | 2 | 2 | 332 | 1.9-27 | -6.9 | 3.637891228 | 2.563171002 | 39.47922352 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.4589046 | 53.6155149 | 97.88459237 | 53.82166852 | null | -6.9 | null | null | null | null | null | null | null | null | 11.95 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 127.2086542 | 46.21552681 | 0.0 | 35.37592889 | 11.78791537 | 115.8112894 | 46.56020334 | 65.35697657 | 0 | 0.0 | null | null | null | null | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [2.1692, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 29.54, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 130.8311538 | 52.74679555 | 11.78791537 | 175.8724259 | 52.8624446 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1480 | null | 174.7 | 1.53 | 580.9941208 | 0.0 | 89.51395157 | -5.7376147 | -5.625216702 | -40.45377127 | -43.17394199 | -47.39562203 | -68.86408281 | -4.841156179 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.242238883 | null |
e56eef285ac230afc31e4ea2330ceed3217fca292e671b3bd3f4485a8766d65d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,480 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | 47 | 1481 | -7.34 | -7.34 | Circle | 3 | -1.51e-16 | -2.710000055 | -1.46e-16 | -2.85822762 | 1.42e-16 | -1.134223586 | 1.49e-15 | -0.24929117 | 2.572630429 | 4943.275402 | 130.0 | null | null | 103.5026708 | 96.9882332 | 29.9882332 | 55.97632105 | 49.05718596 | 15.66275876 | 10.33491228 | 10.33491228 | 6.261875469 | 6.261875469 | 3.885288498 | 3.885288498 | null | null | null | null | 328.0183484 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.679758194 | 58.94261792 | 853.5101975 | 0.919354839 | 1.661290323 | 2.370967742 | 0.5625 | 127.0 | PEPTIDE1481{F.[PhPr_Gly].[meL].[Nle].[dP].[Mono44]}$PEPTIDE1481,PEPTIDE1481,1:R1-6:R2$$$ | PEPTIDE1481{<a href="/monomers/F/">F</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono44/">[Mono44]</a>}$PEPTIDE1481,PEPTIDE1481,1:R1-6:R2$$$ | -5.53 | 62 | 786.57 | 1481 | null | null | 1.5100000000000001e+43 | 10.6934575 | 23.06576845 | 13.48351882 | 460.899681 | null | 17.05056326 | 0.361077338 | 17.05056326 | 0.245702169 | 1.651561182 | 0.245702169 | -7.143583034 | -0.361077338 | 4.9433 | 236.0854 | 854.106 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 336 | 1.9-28 | -7.34 | 3.623699117 | 2.927828031 | 34.74236057 | 42.02260497 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 112.5861607 | 61.15236776 | 99.07119125 | 41.77964905 | null | -7.34 | null | null | null | null | null | null | null | null | 26.17 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(Cc2cc(CC(C)C)on2)C(=O)[C@H]2CCCN2C1=O | 125.2133083 | 35.44307838 | 0.0 | 35.37592889 | 11.78791537 | 128.5571392 | 32.96326564 | 89.04768418 | 0 | 0.0 | null | null | null | null | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono44'] | [1.0159999999999998, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.5038] | [29.1, 20.31, 20.31, 29.1, 20.31, 46.34] | 10.61962671 | 0.0 | 0.0 | 0.0 | 117.2342161 | 54.38285749 | 11.78791537 | 190.5503194 | 70.98970072 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1481 | null | 165.47 | 0.57 | 599.0505581 | 0.0 | 90.0487056 | -2.544484611 | -8.080844136 | -40.78363699 | -50.7013317 | -59.05041161 | -63.68855466 | 0.0 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 5 | 2 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.217141761 | null |
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