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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5bc150636c4d9c21f2bbc5626dcd130309438de2921e39e8ccb3ea289ce21781 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,264 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1265 | -7.72 | -7.72 | Circle | 2 | -2.25e-16 | -2.711428178 | -2.68e-16 | -2.859779403 | -1.13e-16 | -1.134021884 | 4.38e-16 | -0.249290805 | 3.509353329 | 3961.948959 | 133.0 | null | null | 96.29001055 | 90.39648149 | 25.39648149 | 50.22142009 | 45.23007366 | 12.83564646 | 8.372025005 | 8.372025005 | 4.994349834 | 4.994349834 | 2.962570616 | 2.962570616 | null | null | null | null | 276.3684107 | 19.91396482 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 74.06204556 | 747.489462 | 0.905660377 | 1.679245283 | 2.377358491 | 0.815789474 | 133.0 | PEPTIDE1265{A.[Mono41].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1265,PEPTIDE1265,1:R1-6:R2$$$ | PEPTIDE1265{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1265,PEPTIDE1265,1:R1-6:R2$$$ | -3.75 | 53 | 682.459 | 1265 | null | null | 2.3e+37 | 8.484279107 | 21.21930748 | 12.95699652 | 406.8069042 | null | 16.41778617 | 0.378727819 | 16.41778617 | 0.245346553 | 1.711879142 | 0.245346553 | -7.129986101 | -0.378727819 | 1.5286 | 199.1044 | 747.979 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 15 | 0 | 21 | 0 | 3 | 3 | 300 | 1.4-12 | -7.72 | 3.341802849 | -1.953044915 | 39.85603831 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 33.30152615 | 71.06010835 | 123.6714804 | 34.15208151 | null | -7.72 | null | null | null | null | null | null | null | null | 95.59 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 127.4800964 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 134.9921896 | 59.01282993 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Mono34'] | [-0.2068000000000003, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 155.0142246 | 38.29862324 | 5.893957685 | 191.1983908 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1265 | null | 168.98 | 0.23 | 564.2227159 | 0.0 | 98.32405784 | -5.450370244 | 0.0 | -36.73681406 | -27.36819834 | -63.75613991 | -87.31858456 | 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 | 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 | 0.252454055 | null |
c3b10d02836eefcef7902efb888788c24b0ffd50f6bac7918dbc2ca5ec8afad8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,265 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1266 | -5.17 | -5.17 | Circle | 8 | -2.87e-16 | -2.711503187 | -2.5e-16 | -2.857844155 | -1.18e-16 | -1.13499611 | -2.56e-17 | -0.249291276 | 3.67282233 | 4142.339214 | 112.0 | null | null | 97.59941163 | 92.04101961 | 26.04101961 | 51.37013757 | 46.10512912 | 13.21070193 | 8.632855447 | 8.632855447 | 5.085719809 | 5.085719809 | 3.12057452 | 3.12057452 | null | null | null | null | 288.3431469 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 754.4992985 | 0.944444444 | 1.703703704 | 2.407407407 | 0.707317073 | 108.0 | PEPTIDE1266{L.[Bn_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1266,PEPTIDE1266,1:R1-6:R2$$$ | PEPTIDE1266{<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1266,PEPTIDE1266,1:R1-6:R2$$$ | -4.0 | 54 | 688.486 | 1266 | null | null | 4.2199999999999995e+36 | 8.621804079 | 21.77777778 | 13.38618861 | 415.258618 | null | 16.69451825 | 0.378727819 | 16.69451825 | 0.24542719 | 1.848109306 | 0.24542719 | -7.104826695 | -0.378727819 | 3.7425 | 207.7334 | 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 | 1.4-13 | -5.17 | 3.785804183 | -0.242299472 | 34.95612858 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 69.2927005 | 96.08028478 | 37.25053172 | null | -5.17 | null | null | null | null | null | null | null | null | 11.12 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 135.5950916 | 39.52225088 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 124.7165561 | 40.00094574 | 11.78791537 | 192.2386431 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1266 | null | 148.67 | 56.2 | 578.6967469 | 0.0 | 88.17182638 | -5.549154635 | -2.790751495 | -39.82130761 | -38.79137848 | -54.8769548 | -81.28902625 | 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 | 0.275234322 | null |
31a17dcb23e6a54ee0bfbab59aa8d378d4ced1190d1a51b1f422a985bc6153de | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,267 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 50 | 1268 | -5.76 | -5.76 | Circle | 9 | -2.67e-16 | -2.819796885 | -3.28e-16 | -2.869116275 | -2.17e-16 | -1.169213721 | 7.67e-17 | -0.249291276 | 3.753141027 | 4190.42331 | 98.0 | null | null | 103.13531 | 98.04101961 | 26.04101961 | 53.44471109 | 49.10512912 | 13.21070193 | 8.632855447 | 8.632855447 | 5.085719809 | 5.085719809 | 3.12057452 | 3.12057452 | null | null | null | null | 290.3261841 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.90868636 | 760.5462486 | 0.87037037 | 1.62962963 | 2.333333333 | 0.853658537 | 98.0 | PEPTIDE1268{L.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1268,PEPTIDE1268,1:R1-6:R2$$$ | PEPTIDE1268{<a href="/monomers/L/">L</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1268,PEPTIDE1268,1:R1-6:R2$$$ | -3.22 | 54 | 688.486 | 1268 | null | null | 6.9199999999999994e+41 | 8.081882247 | 22.3621925 | 13.81576332 | 425.8151683 | null | 16.98222985 | 0.378727819 | 16.98222985 | 0.245346553 | 2.563728033 | 0.245346553 | -7.328639494 | -0.378727819 | 4.1226 | 209.0294 | 761.062 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 0 | 0 | 0 | 7 | 2 | 13 | 0 | 22 | 1 | 2 | 3 | 308 | 1.4-15 | -5.76 | 1.788452134 | -1.644616389 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 66.12408509 | 82.3690565 | 113.900146 | 34.15208151 | null | -5.76 | null | null | null | null | null | null | null | null | 7.18 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 132.2808691 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 160.9628564 | 46.01911056 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 33.50408606 | 17.68187306 | 226.7643675 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1268 | null | 148.67 | 19.1 | 634.4170713 | 0.0 | 88.17705183 | -5.877204441 | 0.0 | -48.04220134 | -28.62083585 | -84.48666154 | -84.31721996 | 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 | 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 | 0.253342959 | null |
93419a1b46057e37ad72c6040f60069224dee617b27d6b24a6989ccb8a4c7d00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,268 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1269 | -5.14 | -5.14 | Circle | 3 | -3.56e-16 | -2.771493261 | -4.32e-16 | -2.871593253 | -1.89e-16 | -1.135006968 | -4.54e-18 | -0.249291276 | 3.728715015 | 4104.436695 | 120.0 | null | null | 101.3424168 | 95.9492679 | 25.9492679 | 52.65181787 | 48.01337741 | 13.11895022 | 8.564041664 | 8.564041664 | 5.039843954 | 5.039843954 | 3.080433147 | 3.080433147 | null | null | null | null | 284.3253798 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 67.16716925 | 762.5255132 | 0.925925926 | 1.685185185 | 2.388888889 | 0.85 | 121.0 | PEPTIDE1269{L.[Mono38].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1269,PEPTIDE1269,1:R1-6:R2$$$ | PEPTIDE1269{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1269,PEPTIDE1269,1:R1-6:R2$$$ | -3.26 | 54 | 692.474 | 1269 | null | null | 1.31e+40 | 8.332777525 | 22.33213462 | 13.79361893 | 421.7538304 | null | 16.89769089 | 0.381428301 | 16.89769089 | 0.245346553 | 2.550290533 | 0.245346553 | -7.286542335 | -0.381428301 | 2.9689 | 205.9974 | 763.034 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 22 | 0 | 3 | 3 | 308 | 1.4-16 | -5.14 | 2.022497269 | -2.329338006 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 47.00531039 | 82.3690565 | 118.7935652 | 39.63511574 | null | -5.14 | null | null | null | null | null | null | null | null | 76.64 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 134.276215 | 35.44307838 | 0.0 | 30.21926563 | 17.68187306 | 141.8440817 | 59.13708105 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 38.24094901 | 17.68187306 | 204.9040757 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1269 | null | 157.9 | 58.87 | 619.2852973 | 0.0 | 88.00967291 | -5.82510426 | 0.0 | -47.61004488 | -28.4771106 | -67.41220451 | -94.47050591 | 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 | 0 | 0 | 1 | 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 | 0.256067228 | null |
c670170a6f645cfce577c8f3e48279879a3b3439c7fcc77fd9845119dcd1a216 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,269 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 49 | 1270 | -5.47 | -5.47 | Circle | 1 | -2.75e-16 | -2.713425125 | -2.55e-16 | -2.861527681 | -8.79e-17 | -1.137422668 | 1.91e-16 | -0.249292216 | 3.685095982 | 4273.075324 | 109.0 | null | null | 100.0994116 | 94.54101961 | 26.54101961 | 52.62013757 | 47.35512912 | 13.46070193 | 8.632855447 | 8.632855447 | 5.15481811 | 5.15481811 | 3.130471971 | 3.130471971 | null | null | null | null | 294.7160718 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 768.5149485 | 0.927272727 | 1.672727273 | 2.4 | 0.714285714 | 103.0 | PEPTIDE1270{F.[pentyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1270,PEPTIDE1270,1:R1-6:R2$$$ | PEPTIDE1270{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1270,PEPTIDE1270,1:R1-6:R2$$$ | -4.0 | 55 | 700.497 | 1270 | null | null | 4.16e+40 | 8.708421556 | 23.15779321 | 14.22222222 | 424.4335011 | null | 16.77085104 | 0.378727819 | 16.77085104 | 0.245461161 | 1.867731857 | 0.245461161 | -7.184082377 | -0.378727819 | 3.9291 | 212.6704 | 769.041 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 23 | 0 | 2 | 2 | 308 | 1.4-17 | -5.47 | 3.567409804 | 0.058226677 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 83.11136161 | 63.39874282 | 107.9362439 | 41.00587429 | null | -5.47 | null | null | null | null | null | null | null | null | 8.7 | 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(CCCOC(C)C)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 126.7978349 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 141.3651145 | 46.01911056 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [1582] | [['-5.48']] | ['2016_Furukawa'] | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 5.893957685 | 200.8741179 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1270 | null | 148.67 | 33.83 | 596.375399 | 0.0 | 88.16339915 | -5.503561956 | -2.8295493 | -34.0108605 | -38.87568706 | -72.06823863 | -76.25090066 | 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 | 0.242430905 | null |
aca9fb0b2b1298abf44e6787fbbacf11604c0ef703052ecca7f8850aefccc64d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,270 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 57 | 1271 | -5.48 | -5.48 | Circle | 3 | -2.76e-16 | -2.713795459 | -3.06e-16 | -2.863096747 | -6.58e-17 | -1.134996196 | 3.59e-16 | -0.249291276 | 3.680500995 | 4231.358194 | 136.0 | null | null | 99.22916814 | 93.4882332 | 26.4882332 | 52.19261721 | 46.80234271 | 13.40791552 | 8.718265643 | 8.718265643 | 5.121826607 | 5.121826607 | 3.104078769 | 3.104078769 | null | null | null | null | 288.9346061 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 64.42565214 | 769.5101975 | 1.0 | 1.781818182 | 2.527272727 | 0.731707317 | 137.0 | PEPTIDE1271{L.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1271,PEPTIDE1271,1:R1-6:R2$$$ | PEPTIDE1271{<a href="/monomers/L/">L</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1271,PEPTIDE1271,1:R1-6:R2$$$ | -4.07 | 55 | 702.493 | 1271 | null | null | 2.2899999999999998e+39 | 8.827569407 | 22.47499327 | 14.18297173 | 422.2481786 | null | 16.74085885 | 0.378727819 | 16.74085885 | 0.245346553 | 1.730646357 | 0.245346553 | -7.161392978 | -0.378727819 | 3.18 | 210.3954 | 770.029 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 8 | 2 | 14 | 0 | 23 | 0 | 2 | 2 | 308 | 1.4-18 | -5.48 | 3.538638312 | 0.337071358 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 53.0477291 | 81.70804411 | 113.9091094 | 39.63511574 | null | -5.48 | null | null | null | null | null | null | null | null | 84.92 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 125.4270764 | 35.44307838 | 0.0 | 35.20324415 | 11.78791537 | 135.4711568 | 46.01911056 | 29.99407933 | 0 | 0.0 | null | null | null | null | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 33.2, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 136.1973943 | 39.87701096 | 11.78791537 | 193.6094017 | 24.43062784 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1271 | null | 161.56 | 33.8 | 588.0699579 | 0.0 | 90.99789289 | -5.635768699 | -2.566646321 | -40.26604158 | -32.245072 | -64.84221955 | -82.17876934 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.257481873 | null |
01b2fb24287c40b6966a502b084e1ad2d58f072ffe491a7fb836fb254d1ced2f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,271 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 47 | 1272 | -5.6 | -5.6 | Circle | 5 | -3.65e-16 | -2.716095355 | -3.08e-16 | -2.862928095 | -1.71e-16 | -1.134998277 | 2.23e-16 | -0.249291276 | 3.708474676 | 4369.164768 | 126.0 | null | null | 102.5994116 | 97.04101961 | 27.04101961 | 53.87013757 | 48.60512912 | 13.71070193 | 8.882855447 | 8.882855447 | 5.21731811 | 5.21731811 | 3.161721971 | 3.161721971 | null | null | null | null | 301.0889967 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 782.5305986 | 0.910714286 | 1.642857143 | 2.357142857 | 0.720930233 | 126.0 | PEPTIDE1272{L.[PhPr_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1272,PEPTIDE1272,1:R1-6:R2$$$ | PEPTIDE1272{<a href="/monomers/L/">L</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1272,PEPTIDE1272,1:R1-6:R2$$$ | -4.0 | 56 | 712.508 | 1272 | null | null | 2.87e+41 | 8.796305931 | 23.28341855 | 14.49704142 | 433.6083842 | null | 16.86395261 | 0.378727819 | 16.86395261 | 0.245346553 | 1.703495685 | 0.245346553 | -7.239557583 | -0.378727819 | 4.1751 | 217.2174 | 783.068 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 24 | 0 | 2 | 2 | 314 | 1.4-19 | -5.6 | 3.140575693 | -0.089658461 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 77.21740393 | 82.03855031 | 104.3048361 | 41.00587429 | null | -5.6 | null | null | null | null | null | null | null | null | 7.3 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 141.8440817 | 46.01911056 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 11.78791537 | 204.0946022 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1272 | null | 148.67 | 26.7 | 615.8503645 | 0.0 | 88.24617552 | -5.745194093 | -2.497402663 | -40.83011876 | -38.31883084 | -67.25141998 | -83.20357366 | 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 | 0.23939417 | null |
3c4a8a91184e0569df76594eed4b9b8f16ab3e231e2482574453aee58a845e6d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,272 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1273 | -5.5 | -5.5 | Circle | 2 | -2.58e-16 | -2.713031001 | -3.14e-16 | -2.865437481 | -1.34e-16 | -1.134996094 | 3.68e-16 | -0.249291276 | 3.662352055 | 4278.639085 | 115.0 | null | null | 100.8065184 | 94.9492679 | 26.9492679 | 53.09326412 | 47.51337741 | 13.61895022 | 8.791103737 | 8.791103737 | 5.149715138 | 5.149715138 | 3.111927851 | 3.111927851 | null | null | null | null | 295.0881925 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 65.7964107 | 784.5098631 | 0.910714286 | 1.660714286 | 2.375 | 0.714285714 | 115.0 | PEPTIDE1273{L.[Mono39].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1273,PEPTIDE1273,1:R1-6:R2$$$ | PEPTIDE1273{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1273,PEPTIDE1273,1:R1-6:R2$$$ | -4.2 | 56 | 716.496 | 1273 | null | null | 2.08e+40 | 9.010784591 | 23.13181307 | 14.38458344 | 429.5470463 | null | 16.71981996 | 0.491752534 | 16.71981996 | 0.245346553 | 1.6083105 | 0.245346553 | -7.182121241 | -0.491752534 | 3.6213 | 214.3914 | 785.04 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 24 | 0 | 2 | 2 | 314 | 1.4-20 | -5.5 | 2.811027786 | -0.426664887 | 39.69299154 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 65.13256651 | 75.81408643 | 89.5834251 | 52.9857682 | null | -5.5 | null | null | null | null | null | null | null | null | 6.91 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 131.5346979 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 129.0982319 | 52.57809581 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 137.772401 | 33.50408606 | 11.78791537 | 189.4167087 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1273 | null | 157.9 | 32.47 | 599.9883015 | 0.0 | 87.98886551 | -5.670275683 | 0.0 | -42.74606011 | -37.42798944 | -55.27567123 | -88.35717058 | 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 | 2 | 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 | 0.240970836 | null |
ad873a4102f7fd702a5f8e88528a05cc2e9ee4debe051dd35d74bfd55c546c16 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,273 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1274 | -5.43 | -5.43 | Circle | 6 | -2.79e-16 | -2.715868092 | -2.51e-16 | -2.862918976 | -1.59e-16 | -1.134998493 | 3.3e-16 | -0.249291276 | 3.696049536 | 4349.622765 | 126.0 | null | null | 102.6518179 | 96.9354468 | 26.9354468 | 53.74325848 | 48.47594951 | 13.58152232 | 8.893265643 | 8.893265643 | 5.196826607 | 5.196826607 | 3.16102537 | 3.16102537 | null | null | null | null | 294.8803234 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 65.7964107 | 786.5367466 | 0.964285714 | 1.732142857 | 2.446428571 | 0.780487805 | 129.0 | PEPTIDE1274{L.[Mono40].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1274,PEPTIDE1274,1:R1-6:R2$$$ | PEPTIDE1274{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1274,PEPTIDE1274,1:R1-6:R2$$$ | -4.01 | 56 | 716.5 | 1274 | null | null | 8.32e+41 | 8.792583905 | 22.65920029 | 14.17805896 | 432.5805598 | null | 16.840601 | 0.378727819 | 16.840601 | 0.245346553 | 0.805150405 | 0.245346553 | -7.242733534 | -0.378727819 | 2.9086 | 213.9834 | 787.06 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 0 | 1 | 1 | 9 | 2 | 15 | 0 | 25 | 0 | 2 | 2 | 316 | 1.4-21 | -5.43 | 3.472817432 | 0.716982052 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 47.00531039 | 82.03855031 | 121.5658339 | 43.06649384 | null | -5.43 | null | null | null | null | null | null | null | null | 76.5 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 35.44307838 | 0.0 | 39.99975037 | 18.76374227 | 141.8440817 | 46.01911056 | 17.90924191 | 0 | 0.0 | null | null | null | null | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 38.13, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 140.9939005 | 46.85283786 | 11.78791537 | 204.0946022 | 12.34579042 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1274 | null | 166.49 | 36.5 | 613.0965026 | 0.0 | 88.14771064 | -2.86663073 | -2.506546181 | -40.85977407 | -28.31620156 | -71.84354774 | -87.35151301 | 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 | 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 | 0.241652642 | null |
743ee9b75751e98ef7a159cbb9a55e8a860038bfb42e04824c4e30f89aafc2f7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,274 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1275 | -5.52 | -5.52 | Circle | 6 | -2.82e-16 | -2.70812642 | -1.77e-16 | -2.856710251 | -1.16e-32 | -1.134013363 | 1.26e-15 | -0.249290804 | 2.998290254 | 4427.662764 | 116.0 | null | null | 97.56351324 | 91.54101961 | 27.54101961 | 52.29556405 | 46.10512912 | 14.21070193 | 9.257855447 | 9.257855447 | 5.585719809 | 5.585719809 | 3.43307452 | 3.43307452 | 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 | 2.333333333 | 0.590909091 | 116.0 | PEPTIDE1275{F.[Bn_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1275,PEPTIDE1275,1:R1-6:R2$$$ | PEPTIDE1275{<a href="/monomers/F/">F</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1275,PEPTIDE1275,1:R1-6:R2$$$ | -4.78 | 57 | 724.519 | 1275 | null | null | 7.42e+38 | 9.638684853 | 22.23591996 | 13.40269355 | 428.4109448 | null | 16.82409434 | 0.378727819 | 16.82409434 | 0.245763107 | 1.791591028 | 0.245763107 | -7.040890373 | -0.378727819 | 3.9391 | 218.4244 | 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 | 1.4-22 | -5.52 | 4.123801796 | 1.223240189 | 34.95612858 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 62.58926941 | 92.85789979 | 44.1043245 | null | -5.52 | null | null | null | null | null | null | null | null | 7.71 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(Cc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 121.8913074 | 39.52225088 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 124.7165561 | 46.37387064 | 5.893957685 | 174.9838684 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1275 | null | 148.67 | 30.87 | 566.3893215 | 0.0 | 89.05153591 | -5.254890479 | -5.384408951 | -32.99704394 | -48.51497445 | -53.86103079 | -69.42850884 | 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 | 0.275894052 | null |
edf05b5db963db2289167af88a5f5b6684861f819c0d1453b2284dcccf83279b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,275 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1276 | -6.47 | -6.47 | Circle | 3 | -3.36e-16 | -2.717690855 | -2.94e-16 | -2.864819913 | -1.66e-16 | -1.134998454 | 1.33e-16 | -0.249291276 | 3.699354085 | 4282.965399 | 133.0 | null | null | 103.7900105 | 97.89648149 | 26.89648149 | 53.97142009 | 48.98007366 | 13.58564646 | 8.872025005 | 8.872025005 | 5.237751534 | 5.237751534 | 3.162389533 | 3.162389533 | null | null | null | null | 295.4871854 | 32.29187535 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 69.90868636 | 789.5364122 | 0.821428571 | 1.553571429 | 2.25 | 0.829268293 | 129.0 | PEPTIDE1276{L.[Mono41].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1276,PEPTIDE1276,1:R1-6:R2$$$ | PEPTIDE1276{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1276,PEPTIDE1276,1:R1-6:R2$$$ | -3.75 | 56 | 718.492 | 1276 | null | null | 1.7000000000000002e+42 | 8.748197218 | 22.85351431 | 14.01686385 | 434.3315536 | null | 16.84408611 | 0.378727819 | 16.84408611 | 0.245346553 | 1.829343177 | 0.245346553 | -7.307140218 | -0.378727819 | 2.5548 | 212.8854 | 790.06 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 15 | 0 | 24 | 0 | 3 | 3 | 318 | 1.4-23 | -6.47 | 2.147880468 | -1.794406492 | 39.85603831 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 47.00531039 | 76.47509882 | 131.8960317 | 34.15208151 | null | -6.47 | null | null | null | null | null | null | null | null | 87.24 | null | 3 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 135.7046478 | 41.35025811 | 0.0 | 35.11917536 | 11.78791537 | 148.2170066 | 59.01282993 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono34'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 155.0142246 | 38.29862324 | 11.78791537 | 212.6477591 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1276 | null | 168.98 | 4.1 | 621.9668145 | 0.0 | 100.0600778 | -5.861929051 | 0.0 | -44.61454277 | -28.55115851 | -72.07638486 | -95.25621046 | 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 | 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 | 0.225175885 | null |
4ee64813972f2aa8b7a7665efdda60eae7e8f661f82e6fcf7ceda0ad181d8999 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,276 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 50 | 1277 | -6.11 | -6.11 | Circle | 7 | -3.19e-16 | -2.818927742 | -2.88e-16 | -2.86781857 | -2.22e-16 | -1.169208132 | 2.11e-16 | -0.249290804 | 3.062522967 | 4476.448117 | 107.0 | null | null | 103.0994116 | 97.54101961 | 27.54101961 | 54.37013757 | 49.10512912 | 14.21070193 | 9.257855447 | 9.257855447 | 5.585719809 | 5.585719809 | 3.43307452 | 3.43307452 | null | null | null | null | 306.5039872 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 794.5305986 | 0.929824561 | 1.719298246 | 2.438596491 | 0.727272727 | 106.0 | PEPTIDE1277{F.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1277,PEPTIDE1277,1:R1-6:R2$$$ | PEPTIDE1277{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1277,PEPTIDE1277,1:R1-6:R2$$$ | -4.0 | 57 | 724.519 | 1277 | null | null | 4.98e+42 | 9.026958932 | 22.81194131 | 13.81655861 | 438.9674952 | null | 17.11180594 | 0.378727819 | 17.11180594 | 0.245470842 | 1.902583829 | 0.245470842 | -7.262089484 | -0.378727819 | 4.3192 | 219.7204 | 795.079 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 7 | 2 | 13 | 0 | 20 | 1 | 2 | 3 | 318 | 1.4-24 | -6.11 | 2.559465245 | -0.050437968 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 82.6323944 | 75.66562541 | 110.677761 | 41.00587429 | null | -6.11 | null | null | null | null | null | null | null | null | 8.37 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 147.2590722 | 46.01911056 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [1583] | [['-5.86']] | ['2016_Furukawa'] | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 11.78791537 | 209.5095927 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1277 | null | 148.67 | 9.2 | 622.4070464 | 0.0 | 89.05676135 | -5.582940285 | -2.887234501 | -40.89493033 | -39.37235981 | -83.13113244 | -72.09521038 | 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 | 0.266874954 | null |
efe4cf7e22a302bd5a20349aea9c7ab3719e6450032b4c8b1c663c744b39da6c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,277 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1278 | -5.11 | -5.11 | Circle | 5 | -3.15e-16 | -2.76856918 | -2.79e-16 | -2.870325143 | -4.34e-17 | -1.134022293 | 4.25e-16 | -0.249290804 | 3.04303686 | 4389.618492 | 118.0 | null | null | 101.3065184 | 95.4492679 | 27.4492679 | 53.57724435 | 48.01337741 | 14.11895022 | 9.189041664 | 9.189041664 | 5.539843954 | 5.539843954 | 3.392933147 | 3.392933147 | null | null | null | null | 300.503183 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 64.42565214 | 796.5098631 | 0.98245614 | 1.771929825 | 2.49122807 | 0.720930233 | 112.0 | PEPTIDE1278{F.[Mono38].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1278,PEPTIDE1278,1:R1-6:R2$$$ | PEPTIDE1278{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1278,PEPTIDE1278,1:R1-6:R2$$$ | -4.04 | 57 | 728.507 | 1278 | null | null | 2.8999999999999997e+39 | 9.305144594 | 22.78231556 | 13.795225 | 434.9061573 | null | 17.02726698 | 0.381428301 | 17.02726698 | 0.245470864 | 1.881883833 | 0.245470864 | -7.222606013 | -0.381428301 | 3.1655 | 216.6884 | 797.051 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 20 | 0 | 3 | 3 | 318 | 1.4-25 | -5.11 | 2.807695624 | -0.727317642 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 63.51361969 | 75.66562541 | 115.5711802 | 46.48890852 | null | -5.11 | null | null | null | null | null | null | null | null | 49.81 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 131.5346979 | 35.44307838 | 0.0 | 30.21926563 | 11.78791537 | 128.1402975 | 59.13708105 | 35.77554503 | 0 | 0.0 | [['PAMPA']] | [1584] | [['-5.00']] | ['2016_Furukawa'] | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 44.61387391 | 11.78791537 | 187.6493009 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1278 | null | 157.9 | 61.47 | 607.2777288 | 0.0 | 88.88938244 | -5.530840104 | -2.854638083 | -40.50225734 | -39.10488659 | -66.23688886 | -82.18760027 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.2722213 | null |
562ab258ea4236910395e2182e666e1aac2ae7e3d7e5ed019f220f29ce916ceb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,278 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 57 | 1279 | -5.51 | -5.51 | Circle | 9 | -2.4e-16 | -2.709368835 | -1.34e-16 | -2.861815262 | -1.94e-18 | -1.134016612 | 1.28e-15 | -0.249290804 | 3.004313035 | 4517.250693 | 114.0 | null | -5.89 | 99.19326975 | 92.9882332 | 27.9882332 | 53.11804369 | 46.80234271 | 14.40791552 | 9.343265643 | 9.343265643 | 5.621826607 | 5.621826607 | 3.416578769 | 3.416578769 | null | null | null | null | 305.1124092 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 58.94261792 | 803.4945474 | 0.965517241 | 1.75862069 | 2.517241379 | 0.613636364 | 114.0 | PEPTIDE1279{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1279,PEPTIDE1279,1:R1-6:R2$$$ | PEPTIDE1279{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1279,PEPTIDE1279,1:R1-6:R2$$$ | -4.85 | 58 | 738.526 | 1279 | null | null | 5.39e+40 | 9.848385894 | 22.92312001 | 13.63018978 | 435.4005054 | null | 16.87043494 | 0.378727819 | 16.87043494 | 0.245471972 | 1.686661729 | 0.245471972 | -7.097456655 | -0.378727819 | 3.3766 | 221.0864 | 804.046 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 14 | 0 | 21 | 0 | 2 | 2 | 318 | 1.4-26 | -5.51 | 3.903717303 | 1.826138477 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 69.5560384 | 75.00461302 | 110.6867244 | 46.48890852 | null | -5.51 | null | null | null | null | null | null | 83.1 | null | 61.33 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 122.6855593 | 35.44307838 | 0.0 | 35.20324415 | 5.893957685 | 121.7673726 | 46.01911056 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 33.2, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 136.1973943 | 46.24993586 | 5.893957685 | 176.3546269 | 54.64272138 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1279 | null | 161.56 | 31.8 | 575.8183393 | 0.0 | 91.93116852 | -5.341504543 | -5.231654727 | -33.38521163 | -42.36404526 | -63.61647403 | -70.2272843 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.259446226 | null |
6807491729d1ed2a6a72636f49ea69754b6b1f1c09dd7e84de8ea19c86cb9093 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,279 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 50 | 1280 | -5.26 | -5.26 | Circle | 2 | -2.31e-16 | -2.709225785 | -2e-16 | -2.863864366 | -9.87e-18 | -1.134031861 | 1.63e-15 | -0.249290805 | 3.004066122 | 4577.905178 | 123.0 | null | null | 100.1159195 | 93.9492679 | 27.9492679 | 53.39861155 | 47.26337741 | 14.36895022 | 9.461979592 | 9.461979592 | 5.820590993 | 5.820590993 | 3.615084742 | 3.615084742 | null | null | null | null | 305.1996285 | 26.12657961 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 64.42565214 | 806.4942131 | 0.948275862 | 1.75862069 | 2.517241379 | 0.636363636 | 120.0 | PEPTIDE1280{[Nal].[MeOEt_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1280,PEPTIDE1280,1:R1-6:R2$$$ | PEPTIDE1280{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1280,PEPTIDE1280,1:R1-6:R2$$$ | -4.56 | 58 | 740.518 | 1280 | null | null | 1.0299999999999999e+41 | 9.802687854 | 22.55222693 | 12.97291904 | 436.6888856 | null | 16.7876834 | 0.38285076 | 16.7876834 | 0.245541622 | 1.492816917 | 0.245541622 | -7.110011469 | -0.38285076 | 3.5385 | 222.5274 | 807.046 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 22 | 0 | 2 | 2 | 320 | 1.4-27 | -5.26 | 3.505440902 | 1.045256975 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 75.59845711 | 67.79826635 | 99.89585225 | 59.90168654 | null | -5.26 | null | null | null | null | null | null | null | null | 12.14 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOC)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 128.7931808 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 115.3944477 | 59.61604827 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.54, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.8103535 | 44.61387391 | 5.893957685 | 172.161934 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1280 | null | 157.9 | 49.07 | 585.6283536 | 0.0 | 88.59113101 | -8.709330462 | -2.782135458 | -33.56765527 | -41.00130779 | -54.32053705 | -76.30856778 | -4.863284117 | 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 | 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 | 0.259143986 | null |
1c4376ed64b358e5b055c60d34d0ce3173720bddad3065e8feac43f5783c3e27 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,280 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 47 | 1281 | -5.86 | -5.86 | Circle | 8 | -2.24e-16 | -2.710672854 | -1.68e-16 | -2.861654025 | -8.57e-17 | -1.134018418 | 7.48e-16 | -0.249290804 | 3.026456273 | 4656.503886 | 113.0 | null | null | 102.5635132 | 96.54101961 | 28.54101961 | 54.79556405 | 48.60512912 | 14.71070193 | 9.507855447 | 9.507855447 | 5.71731811 | 5.71731811 | 3.474221971 | 3.474221971 | null | null | null | null | 317.2667998 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 816.5149485 | 0.881355932 | 1.593220339 | 2.288135593 | 0.608695652 | 107.0 | PEPTIDE1281{F.[PhPr_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1281,PEPTIDE1281,1:R1-6:R2$$$ | PEPTIDE1281{<a href="/monomers/F/">F</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1281,PEPTIDE1281,1:R1-6:R2$$$ | -4.78 | 59 | 748.541 | 1281 | null | null | 2.3200000000000002e+42 | 9.79403958 | 23.719907 | 14.47285326 | 446.7607111 | null | 16.9935287 | 0.378727819 | 16.9935287 | 0.245461339 | 1.666219557 | 0.245461339 | -7.175621261 | -0.378727819 | 4.3717 | 227.9084 | 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 | 1.4-28 | -5.86 | 3.480308626 | 1.371767363 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 75.33511921 | 101.0824511 | 47.85966708 | null | -5.86 | null | null | null | null | null | null | null | null | 7.09 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 126.7978349 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 128.1402975 | 46.01911056 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 46.24993586 | 5.893957685 | 186.8398275 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1281 | null | 148.67 | 15.7 | 603.6841941 | 0.0 | 89.12588504 | -5.450929937 | -5.244039306 | -33.8711242 | -48.56872361 | -66.05399192 | -71.12127019 | 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 | 0.239363881 | null |
a56ba3a2727f2bbdc37098433112b7e766caddb9a9179d41df50c6aa3d4bf8bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,281 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1282 | -5.75 | -5.75 | Circle | 2 | -2.14e-16 | -2.708955228 | -1.75e-16 | -2.864120455 | 5.63e-18 | -1.13401791 | 1.12e-15 | -0.249290804 | 2.989455304 | 4565.157353 | 136.0 | null | null | 100.77062 | 94.4492679 | 28.4492679 | 54.0186906 | 47.51337741 | 14.61895022 | 9.416103737 | 9.416103737 | 5.649715138 | 5.649715138 | 3.424427851 | 3.424427851 | null | null | null | null | 311.2659956 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.79175654 | 818.4942131 | 0.898305085 | 1.644067797 | 2.355932203 | 0.6 | 133.0 | PEPTIDE1282{F.[Mono39].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1282,PEPTIDE1282,1:R1-6:R2$$$ | PEPTIDE1282{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1282,PEPTIDE1282,1:R1-6:R2$$$ | -4.98 | 59 | 752.529 | 1282 | null | null | 1.8399999999999998e+39 | 10.03419603 | 23.57048545 | 14.36452388 | 442.6993732 | null | 16.84939605 | 0.491752534 | 16.84939605 | 0.245580677 | 1.571034371 | 0.245580677 | -7.118184918 | -0.491752534 | 3.8179 | 225.0824 | 819.057 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 22 | 0 | 2 | 2 | 324 | 1.4-29 | -5.75 | 3.299114279 | 1.00322138 | 39.69299154 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 81.64087582 | 69.11065533 | 86.3610401 | 59.83956098 | null | -5.75 | null | null | null | null | null | null | null | null | 7.53 | null | 4 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 128.7931808 | 35.44307838 | 0.0 | 30.21926563 | 5.893957685 | 115.3944477 | 52.57809581 | 65.98763857 | 0 | 5.749511833 | null | null | null | null | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 137.772401 | 39.87701096 | 5.893957685 | 172.161934 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1282 | null | 157.9 | 19.73 | 587.8358876 | 0.0 | 88.86857503 | -5.376011527 | -2.763517009 | -35.78047325 | -47.50721033 | -54.25974722 | -76.26750332 | 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 | 2 | 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 | 0.242413336 | null |
a3167d8673778a3af4ea51b08c0b115ef4f6a5f19c213e0cf45eaeedba7e395f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,282 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 51 | 1283 | -7.19 | -7.19 | Circle | 6 | -2.3e-16 | -2.713419077 | -2.02e-16 | -2.861514574 | -5.37e-17 | -1.13742293 | 9.13e-16 | -0.249292216 | 3.062620121 | 4783.992476 | 119.0 | null | null | 104.4088127 | 98.54101961 | 28.54101961 | 55.44150477 | 49.60512912 | 14.71070193 | 9.632855447 | 9.632855447 | 5.90481811 | 5.90481811 | 3.661721971 | 3.661721971 | null | null | null | null | 317.5733576 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 818.5305986 | 0.898305085 | 1.661016949 | 2.423728814 | 0.652173913 | 118.0 | PEPTIDE1283{[Nal].[pentyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1283,PEPTIDE1283,1:R1-6:R2$$$ | PEPTIDE1283{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1283,PEPTIDE1283,1:R1-6:R2$$$ | -4.52 | 59 | 748.541 | 1283 | null | null | 3.64e+42 | 9.588171345 | 23.31649864 | 13.76282406 | 449.9251066 | null | 17.06448388 | 0.378727819 | 17.06448388 | 0.245461164 | 1.535912746 | 0.245461164 | -7.222923018 | -0.378727819 | 5.0823 | 230.1764 | 819.101 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 23 | 0 | 2 | 2 | 326 | 1.4-30 | -7.19 | 3.212402556 | 1.464335397 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 95.19619903 | 74.17119125 | 107.9362439 | 43.74739141 | null | -7.19 | null | null | null | null | null | null | null | null | 7.78 | 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(CCCOC(C)C)CC(=O)N[C@@H](Cc2ccc3ccccc3c2)C1=O | 129.539352 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 141.3651145 | 46.01911056 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 5.893957685 | 203.615635 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1283 | null | 148.67 | 0.8 | 619.7247689 | 0.0 | 89.1385988 | -8.97742401 | -2.874428363 | -34.23628849 | -41.83170038 | -72.5448994 | -76.73196036 | 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 | 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 | 0.224686131 | null |
96cd279360754ce303d1cf08fee23609b4201725c87ceaa6609ea97272e0fe37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,283 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1284 | -5.33 | -5.33 | Circle | 6 | -2.57e-16 | -2.710538718 | -2.1e-16 | -2.861645115 | -5e-17 | -1.134026132 | 9.03e-16 | -0.249290805 | 3.016428566 | 4636.736816 | 134.0 | null | null | 102.6159195 | 96.4354468 | 28.4354468 | 54.66868496 | 48.47594951 | 14.58152232 | 9.518265643 | 9.518265643 | 5.696826607 | 5.696826607 | 3.47352537 | 3.47352537 | null | null | null | null | 311.0581265 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 63.05489358 | 820.5210965 | 0.966101695 | 1.762711864 | 2.491525424 | 0.659090909 | 135.0 | PEPTIDE1284{F.[Mono40].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1284,PEPTIDE1284,1:R1-6:R2$$$ | PEPTIDE1284{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1284,PEPTIDE1284,1:R1-6:R2$$$ | -4.79 | 59 | 752.533 | 1284 | null | null | 1.24e+42 | 9.790117271 | 23.11748682 | 14.17724718 | 445.7328866 | null | 16.97017709 | 0.378727819 | 16.97017709 | 0.245461339 | 0.760841842 | 0.245461339 | -7.178797212 | -0.378727819 | 3.1052 | 224.6744 | 821.077 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 9 | 2 | 15 | 0 | 23 | 0 | 2 | 2 | 326 | 1.4-31 | -5.33 | 3.909712025 | 2.172113473 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 63.51361969 | 75.33511921 | 118.3434489 | 49.92028662 | null | -5.33 | null | null | null | null | null | null | null | null | 60.33 | null | 4 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 126.7978349 | 35.44307838 | 0.0 | 39.99975037 | 12.86978459 | 128.1402975 | 46.01911056 | 53.68478694 | 0 | 0.0 | null | null | null | null | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 38.13, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 140.9939005 | 53.22576276 | 5.893957685 | 186.8398275 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1284 | null | 166.49 | 43.67 | 600.9854696 | 0.0 | 89.02742016 | -2.527086209 | -5.257214847 | -33.89760356 | -38.81372153 | -70.54085458 | -75.22640898 | 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 | 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 | 0.244089486 | null |
1bc92b5872070e74ee0354a962a50d5c210269146fa8b0587fa52368878ce6d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,284 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Mono34'] | 45 | 1285 | -6.23 | -6.23 | Circle | 9 | -2.88e-16 | -2.71167324 | -2.54e-16 | -2.86352902 | -4.78e-17 | -1.134022045 | 7.2e-16 | -0.249290804 | 3.018970012 | 4569.457669 | 136.0 | null | null | 103.7541122 | 97.39648149 | 28.39648149 | 54.89684658 | 48.98007366 | 14.58564646 | 9.497025005 | 9.497025005 | 5.737751534 | 5.737751534 | 3.474889533 | 3.474889533 | null | null | null | null | 311.6649885 | 35.03339246 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.42565214 | 823.5207622 | 0.881355932 | 1.644067797 | 2.355932203 | 0.704545455 | 137.0 | PEPTIDE1285{F.[Mono41].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1285,PEPTIDE1285,1:R1-6:R2$$$ | PEPTIDE1285{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1285,PEPTIDE1285,1:R1-6:R2$$$ | -4.53 | 59 | 754.525 | 1285 | null | null | 1.95e+41 | 9.736496372 | 23.30912047 | 14.03284461 | 447.4838804 | null | 16.9736622 | 0.378727819 | 16.9736622 | 0.245462228 | 1.765240679 | 0.245462228 | -7.243203895 | -0.378727819 | 2.7514 | 223.5764 | 824.077 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 15 | 0 | 22 | 0 | 3 | 3 | 328 | 1.4-32 | -6.23 | 2.705506499 | -0.34293338 | 39.85603831 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 63.51361969 | 69.77166772 | 128.6736467 | 41.00587429 | null | -6.23 | null | null | null | null | null | null | null | null | 85.64 | null | 4 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 132.9631307 | 41.35025811 | 0.0 | 35.11917536 | 5.893957685 | 134.5132224 | 59.01282993 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Mono34'] | [1.0159999999999998, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 155.0142246 | 44.67154814 | 5.893957685 | 195.3929844 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1285 | null | 168.98 | 7.03 | 609.9102344 | 0.0 | 101.0530574 | -5.567664895 | -2.874376359 | -37.53533303 | -39.26951516 | -70.87149319 | -82.92824258 | 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 | 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 | 0.240223305 | null |
37adf8130b0030f962665fd3b68dd4de9e0ff97e6de3b6c4d54ef27fa8c802b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,286 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 52 | 1287 | -6.98 | -6.98 | Circle | 6 | -2.76e-16 | -2.818926 | -2.66e-16 | -2.8678044 | -1.38e-16 | -1.169208349 | 3.84e-16 | -0.249290804 | 2.648896875 | 4990.41345 | 117.0 | null | null | 107.4088127 | 101.5410196 | 29.54101961 | 57.19150477 | 51.35512912 | 15.46070193 | 10.25785545 | 10.25785545 | 6.335719809 | 6.335719809 | 3.96432452 | 3.96432452 | null | null | null | null | 329.361273 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 844.5462486 | 0.901639344 | 1.704918033 | 2.459016393 | 0.666666667 | 116.0 | PEPTIDE1287{[Nal].[cHexCH2_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1287,PEPTIDE1287,1:R1-6:R2$$$ | PEPTIDE1287{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1287,PEPTIDE1287,1:R1-6:R2$$$ | -4.52 | 61 | 772.563 | 1287 | null | null | 2.57e+45 | 9.905284502 | 23.07293485 | 13.48403579 | 464.4591007 | null | 17.40543878 | 0.378727819 | 17.40543878 | 0.245470845 | 1.562219949 | 0.245470845 | -7.300930125 | -0.378727819 | 5.4724 | 237.2264 | 845.139 | Circle | 6 | 6 | null | 2 | 13 | null | null | 1 | 2 | 3 | 2 | 0 | 2 | 7 | 2 | 13 | 0 | 20 | 1 | 2 | 3 | 336 | 1.4-34 | -6.98 | 2.169278056 | 1.341443704 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 94.71723181 | 86.43807384 | 110.677761 | 43.74739141 | null | -6.98 | null | null | null | null | null | null | null | null | 15.5 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCCCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 132.2808691 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 147.2590722 | 46.01911056 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 39.87701096 | 11.78791537 | 212.2511098 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1287 | null | 148.67 | 1.27 | 645.9609105 | 0.0 | 90.03196099 | -9.132379634 | -2.932113564 | -41.17107824 | -42.37423376 | -83.67449105 | -72.54190862 | 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 | 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 | 0.239853416 | null |
67cfa839ec503758c353c671f8f4cf88f73ee2983a25dc714e0f34caaa864945 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,287 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | 47 | 1288 | -5.28 | -5.28 | Circle | 4 | -2.38e-16 | -2.768564317 | -2.24e-16 | -2.870311031 | -2.02e-18 | -1.13402463 | 7.59e-16 | -0.249290804 | 2.631645814 | 4902.376103 | 110.0 | null | null | 105.6159195 | 99.4492679 | 29.4492679 | 56.39861155 | 50.26337741 | 15.36895022 | 10.18904166 | 10.18904166 | 6.289843954 | 6.289843954 | 3.924183147 | 3.924183147 | null | null | null | null | 323.3604688 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 63.05489358 | 846.5255132 | 0.950819672 | 1.754098361 | 2.508196721 | 0.659574468 | 108.0 | PEPTIDE1288{[Nal].[Mono38].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1288,PEPTIDE1288,1:R1-6:R2$$$ | PEPTIDE1288{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1288,PEPTIDE1288,1:R1-6:R2$$$ | -4.56 | 61 | 776.551 | 1288 | null | null | 2.14e+44 | 10.19557839 | 23.04427267 | 13.464093 | 460.3977628 | null | 17.32089981 | 0.381428301 | 17.32089981 | 0.245470867 | 1.546178282 | 0.245470867 | -7.261446654 | -0.381428301 | 4.3187 | 234.1944 | 847.111 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 20 | 0 | 3 | 3 | 336 | 1.4-35 | -5.28 | 2.448707211 | 0.665305908 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 75.59845711 | 86.43807384 | 115.5711802 | 49.23042563 | null | -5.28 | null | null | null | null | null | null | null | null | 12.7 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CC2CCOCC2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 134.276215 | 46.21552681 | 0.0 | 30.21926563 | 11.78791537 | 128.1402975 | 59.13708105 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 144.3313863 | 44.61387391 | 11.78791537 | 190.390818 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1288 | null | 157.9 | 48.0 | 630.7241898 | 0.0 | 89.86458208 | -9.035756725 | -2.899517145 | -40.77840525 | -42.07824153 | -66.66820473 | -82.71197979 | 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 | 0.266592045 | null |
8dcf0d539179d2dc3508183f921280a4e072e9fce1f16c55ca15e2a62c220968 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,288 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 59 | 1289 | -5.32 | -5.32 | Circle | 5 | -2.62e-16 | -2.709365528 | -1.39e-16 | -2.861802037 | 9e-17 | -1.134018964 | 1.49e-15 | -0.249290804 | 2.598486263 | 5031.346711 | 112.0 | null | null | 103.5026708 | 96.9882332 | 29.9882332 | 55.9394109 | 49.05234271 | 15.65791552 | 10.34326564 | 10.34326564 | 6.371826607 | 6.371826607 | 3.947828769 | 3.947828769 | null | null | null | null | 327.9696951 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 57.57185936 | 853.5101975 | 0.935483871 | 1.758064516 | 2.548387097 | 0.5625 | 111.0 | PEPTIDE1289{[Nal].[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1289,PEPTIDE1289,1:R1-6:R2$$$ | PEPTIDE1289{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1289,PEPTIDE1289,1:R1-6:R2$$$ | -5.37 | 62 | 786.57 | 1289 | null | null | 1.94e+42 | 10.75868378 | 23.18049892 | 13.31518594 | 460.892111 | null | 17.16406777 | 0.378727819 | 17.16406777 | 0.245471975 | 1.499760611 | 0.245471975 | -7.136297297 | -0.378727819 | 4.5298 | 238.5924 | 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 | 1.4-36 | -5.32 | 3.417731754 | 3.161465479 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 81.64087582 | 85.77706145 | 110.6867244 | 49.23042563 | null | -5.32 | null | null | null | null | null | null | null | null | 19.12 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCc2cccnc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 125.4270764 | 46.21552681 | 0.0 | 35.20324415 | 5.893957685 | 121.7673726 | 46.01911056 | 77.85446177 | 0 | 0.0 | null | null | null | null | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 33.2, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 136.1973943 | 46.24993586 | 5.893957685 | 179.096144 | 66.72755879 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1289 | null | 161.56 | 44.77 | 598.9918958 | 0.0 | 92.92003312 | -8.708789208 | -5.305440114 | -33.61063962 | -45.30674978 | -64.05632766 | -70.67398254 | 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 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.211132629 | null |
33931d0769d5177207263195f0191d8507fd5615449e2652ee9b28f597ccb0dd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,289 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | 49 | 1290 | -7.0 | -7 | Circle | 8 | -2.04e-16 | -2.710668623 | -1.72e-16 | -2.861640871 | 1.16e-16 | -1.134020761 | 1.84e-15 | -0.249290804 | 2.619275396 | 5172.745779 | 110.0 | null | null | 106.8729143 | 100.5410196 | 30.54101961 | 57.61693125 | 50.85512912 | 15.96070193 | 10.50785545 | 10.50785545 | 6.46731811 | 6.46731811 | 4.005471971 | 4.005471971 | null | null | null | null | 340.1240857 | 37.09264806 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 58.94261792 | 866.5305986 | 0.857142857 | 1.619047619 | 2.380952381 | 0.56 | 109.0 | PEPTIDE1290{[Nal].[PhPr_Gly].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1290,PEPTIDE1290,1:R1-6:R2$$$ | PEPTIDE1290{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1290,PEPTIDE1290,1:R1-6:R2$$$ | -5.3 | 63 | 796.585 | 1290 | null | null | 1.84e+44 | 10.6947437 | 23.95144973 | 14.09757639 | 472.2523166 | null | 17.28716153 | 0.378727819 | 17.28716153 | 0.245461342 | 1.530596102 | 0.245461342 | -7.214461902 | -0.378727819 | 5.5249 | 245.4144 | 867.145 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 2 | 13 | 0 | 22 | 0 | 2 | 2 | 342 | 1.4-37 | -7.0 | 2.982139839 | 2.699879645 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 105.8105506 | 86.10756764 | 101.0824511 | 50.60118419 | null | -7.0 | null | null | null | null | null | null | null | null | 14.69 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCCc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 128.1402975 | 46.01911056 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 131.2134158 | 46.24993586 | 5.893957685 | 189.5813446 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1290 | null | 148.67 | 1.27 | 627.06449 | 0.0 | 90.10108469 | -8.905492224 | -5.314598641 | -34.09655219 | -51.62248447 | -66.49181205 | -71.56796843 | 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 | 0.180267128 | null |
b34b734c29931e13eb4f41d756932a09601d53598a85cd1b27ddecc9a7010712 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,290 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Mono34'] | 47 | 1291 | -6.8 | -6.8 | Circle | 9 | -1.97e-16 | -2.708952211 | -1.49e-16 | -2.864106596 | 2.11e-16 | -1.134020258 | 1.76e-15 | -0.249290804 | 2.58771501 | 5080.230217 | 116.0 | null | null | 105.0800211 | 98.4492679 | 30.4492679 | 56.8400578 | 49.76337741 | 15.86895022 | 10.41610374 | 10.41610374 | 6.399715138 | 6.399715138 | 3.955677851 | 3.955677851 | null | null | null | null | 334.1232814 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 66.42099798 | 868.5098631 | 0.873015873 | 1.650793651 | 2.412698413 | 0.551020408 | 111.0 | PEPTIDE1291{[Nal].[Mono39].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1291,PEPTIDE1291,1:R1-6:R2$$$ | PEPTIDE1291{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1291,PEPTIDE1291,1:R1-6:R2$$$ | -5.5 | 63 | 800.573 | 1291 | null | null | 4.09e+43 | 10.94523785 | 23.80686365 | 13.99629908 | 468.1909787 | null | 17.14302888 | 0.491752534 | 17.14302888 | 0.24558068 | 1.509896106 | 0.24558068 | -7.15702556 | -0.491752534 | 4.9711 | 242.5884 | 869.117 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 8 | 2 | 14 | 0 | 22 | 0 | 2 | 2 | 342 | 1.4-38 | -6.8 | 2.772068798 | 2.293708722 | 39.69299154 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 93.72571323 | 79.88310376 | 86.3610401 | 62.5810781 | null | -6.8 | null | null | null | null | null | null | null | null | 15.62 | null | 5 | CCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(CCOc2ccccc2)C(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 131.5346979 | 46.21552681 | 0.0 | 30.21926563 | 5.893957685 | 115.3944477 | 52.57809581 | 78.07247598 | 0 | 5.749511833 | null | null | null | null | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 29.54] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 137.772401 | 39.87701096 | 5.893957685 | 174.9034511 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1291 | null | 157.9 | 1.97 | 611.0759211 | 0.0 | 89.84377467 | -8.770276141 | -2.808396072 | -36.03158151 | -50.52522215 | -54.60263177 | -76.76492148 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.191319612 | null |
3a7bb46ad328fc1b51ac56ef798e12ab00b93050426fe98b48c8a0e0117c096b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,291 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Mono34'] | 47 | 1292 | -5.44 | -5.44 | Circle | 7 | -2.02e-16 | -2.710534582 | -1.36e-16 | -2.861631963 | 4.54e-17 | -1.134028446 | 1.63e-15 | -0.249290805 | 2.611090375 | 5152.575384 | 131.0 | null | null | 106.9253206 | 100.4354468 | 30.4354468 | 57.49005216 | 50.72594951 | 15.83152232 | 10.51826564 | 10.51826564 | 6.446826607 | 6.446826607 | 4.00477537 | 4.00477537 | null | null | null | null | 333.9154124 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 61.68413503 | 870.5367466 | 0.936507937 | 1.746031746 | 2.507936508 | 0.604166667 | 130.0 | PEPTIDE1292{[Nal].[Mono40].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1292,PEPTIDE1292,1:R1-6:R2$$$ | PEPTIDE1292{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1292,PEPTIDE1292,1:R1-6:R2$$$ | -5.31 | 63 | 800.577 | 1292 | null | null | 1.8100000000000002e+45 | 10.69074222 | 23.39499124 | 13.83902611 | 471.2244922 | null | 17.26380992 | 0.378727819 | 17.26380992 | 0.245461342 | 0.773388116 | 0.245461342 | -7.217637853 | -0.378727819 | 4.2584 | 242.1804 | 871.137 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 9 | 2 | 15 | 0 | 23 | 0 | 2 | 2 | 344 | 1.4-39 | -5.44 | 3.349820178 | 3.463720765 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 75.59845711 | 86.10756764 | 118.3434489 | 52.66180373 | null | -5.44 | null | null | null | null | null | null | null | null | 14.76 | null | 5 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 129.539352 | 46.21552681 | 0.0 | 39.99975037 | 12.86978459 | 128.1402975 | 46.01911056 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 38.13, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 140.9939005 | 53.22576276 | 5.893957685 | 189.5813446 | 54.64272138 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1292 | null | 166.49 | 36.4 | 624.3332252 | 0.0 | 90.00261981 | -5.976542617 | -5.327774181 | -34.12303155 | -41.76678713 | -71.0245279 | -75.700515 | 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 | 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 | 0.201782242 | null |
a32a12f3bd16442a1a92fa492fe26b83acdf7613d6bd1d32da222fe564ebc6be | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,292 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Mono34'] | 47 | 1293 | -5.82 | -5.82 | Circle | 9 | -2.36e-16 | -2.711668332 | -2.02e-16 | -2.863515457 | -3.07e-17 | -1.134024373 | 8.36e-16 | -0.249290804 | 2.613739528 | 5084.289535 | 146.0 | null | null | 108.0635132 | 101.3964815 | 30.39648149 | 57.71821378 | 51.23007366 | 15.83564646 | 10.49702501 | 10.49702501 | 6.487751534 | 6.487751534 | 4.006139533 | 4.006139533 | null | null | null | null | 334.5222744 | 39.14566813 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.05489358 | 873.5364122 | 0.857142857 | 1.634920635 | 2.380952381 | 0.645833333 | 143.0 | PEPTIDE1293{[Nal].[Mono41].[meL].[Nle].[dP].[Mono34]}$PEPTIDE1293,PEPTIDE1293,1:R1-6:R2$$$ | PEPTIDE1293{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono34/">[Mono34]</a>}$PEPTIDE1293,PEPTIDE1293,1:R1-6:R2$$$ | -5.05 | 63 | 802.569 | 1293 | null | null | 4.21e+45 | 10.63320566 | 23.58059382 | 13.72084714 | 472.975486 | null | 17.26729504 | 0.378727819 | 17.26729504 | 0.245462231 | 1.56080304 | 0.245462231 | -7.282044536 | -0.378727819 | 3.9046 | 241.0824 | 874.137 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 15 | 0 | 22 | 0 | 3 | 3 | 346 | 1.4-40 | -5.82 | 2.311013955 | 1.002515816 | 39.85603831 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 75.59845711 | 80.54411615 | 128.6736467 | 43.74739141 | null | -5.82 | null | null | null | null | null | null | null | null | 39.8 | null | 5 | 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(CCCOC(C)C)C(=O)[C@H]2CCCN2C1=O | 135.7046478 | 52.12270653 | 0.0 | 35.11917536 | 5.893957685 | 134.5132224 | 59.01282993 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Mono34'] | [2.1692, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 0.9322] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 29.54] | 10.61962671 | 0.0 | 0.0 | 0.0 | 155.0142246 | 44.67154814 | 5.893957685 | 198.1345015 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1293 | null | 168.98 | 16.93 | 633.3234918 | 0.0 | 102.1208981 | -9.107331806 | -2.919255421 | -37.78368762 | -42.27097173 | -71.32629198 | -83.45351794 | 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 | 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 | 0.239691351 | null |
242df676fc8f517e97d618e118ee9a73b728beeccdd2d839bb7b3fd802fee743 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,293 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 48 | 1294 | -8.12 | -8.12 | Circle | 4 | -2.9e-16 | -2.740926747 | -2.82e-16 | -2.886937984 | -7.54e-17 | -1.134003063 | 2.19e-16 | -0.249290784 | 3.475840946 | 3528.021052 | 137.0 | null | null | 87.91976706 | 82.39648149 | 23.39648149 | 46.01784327 | 41.1841978 | 11.78977061 | 7.655737912 | 7.655737912 | 4.645922811 | 4.645922811 | 2.762544504 | 2.762544504 | null | null | null | null | 251.8385117 | 8.265634859 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 72.691287 | 693.4425118 | 1.040816327 | 1.836734694 | 2.551020408 | 0.823529412 | 133.0 | PEPTIDE1294{A.[MeOEt_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1294,PEPTIDE1294,1:R1-6:R2$$$ | PEPTIDE1294{<a href="/monomers/A/">A</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1294,PEPTIDE1294,1:R1-6:R2$$$ | -3.3 | 49 | 634.415 | 1294 | null | null | 2.41e+32 | 8.020517809 | 19.77605485 | 11.63355258 | 373.8693359 | null | 16.3365521 | 0.38285076 | 16.3365521 | 0.245390315 | 1.808565158 | 0.245390315 | -6.954109046 | -0.38285076 | -0.3204 | 182.1034 | 693.887 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 9 | 2 | 15 | 0 | 17 | 0 | 3 | 3 | 278 | 1.5-01 | -8.12 | 4.16983101 | -2.127765024 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 33.30152615 | 38.23754941 | 102.3422455 | 61.45660478 | null | -8.12 | null | null | null | null | null | null | null | null | 115.84 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 119.1978709 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 89.71668775 | 85.66561256 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.54, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 169.6798095 | 38.24094901 | 5.893957685 | 143.7783556 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1294 | null | 161.14 | 0.1 | 515.2441205 | 0.0 | 83.73535134 | -5.215656119 | 0.0 | -32.55474207 | -26.7287838 | -36.15011331 | -90.62259555 | -4.707580987 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.295720108 | null |
196453307989d15043a2622fe03dbd163172a5b38d4b8133419327e5cd0cddda | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,294 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 49 | 1295 | -6.42 | -6.42 | Circle | 7 | -3.13e-16 | -2.741065143 | -3.11e-16 | -2.886520076 | -1.21e-16 | -1.137429404 | 2.54e-16 | -0.249292215 | 3.529782115 | 3727.565924 | 129.0 | null | null | 92.21266028 | 86.9882332 | 23.9882332 | 48.06073649 | 43.52594951 | 12.13152232 | 7.826613767 | 7.826613767 | 4.730149928 | 4.730149928 | 2.809181734 | 2.809181734 | null | null | null | null | 264.2122409 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 68.57901133 | 705.4788974 | 0.94 | 1.7 | 2.42 | 0.833333333 | 128.0 | PEPTIDE1295{A.[pentyl_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1295,PEPTIDE1295,1:R1-6:R2$$$ | PEPTIDE1295{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1295,PEPTIDE1295,1:R1-6:R2$$$ | -3.26 | 50 | 642.438 | 1295 | null | null | 5.920000000000001e+34 | 7.831837981 | 20.55491642 | 11.92000995 | 387.1055569 | null | 16.41037804 | 0.378792718 | 16.41037804 | 0.245390315 | 1.844353377 | 0.245390315 | -7.067020595 | -0.378792718 | 1.2234 | 189.7524 | 705.942 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 284 | 1.5-02 | -6.42 | 3.921138846 | -1.63790581 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 52.89926807 | 44.61047431 | 110.3826371 | 45.30230964 | null | -6.42 | null | null | null | null | null | null | null | null | 102.99 | 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(CCN2CCOCC2)CC(=O)N[C@@H](C)C1=O | 119.9440421 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 115.6873546 | 72.06867486 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 33.50408606 | 5.893957685 | 175.2320566 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1295 | null | 151.91 | 4.57 | 548.4347851 | 0.0 | 84.24703091 | -5.361491003 | 0.0 | -33.2233753 | -27.14086966 | -53.58705569 | -91.36902438 | 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 | 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 | 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 | 0.288013837 | null |
927e2b7799ec4e6148d9d3e4a61f1a7abded9800fee5001a1c035654cc12ef8b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,295 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1296 | -6.49 | -6.49 | Circle | 1 | -2.76e-16 | -2.740877926 | -2.41e-16 | -2.88571185 | -2.71e-17 | -1.13398665 | 5.89e-16 | -0.249290783 | 2.881116887 | 3879.024942 | 127.0 | null | null | 89.6767619 | 83.9882332 | 24.9882332 | 47.73616297 | 42.27594951 | 12.88152232 | 8.451613767 | 8.451613767 | 5.161051627 | 5.161051627 | 3.111784283 | 3.111784283 | null | null | null | null | 274.0171191 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 57.61294288 | 725.4475972 | 1.019230769 | 1.807692308 | 2.519230769 | 0.684210526 | 128.0 | PEPTIDE1296{A.[Bn_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1296,PEPTIDE1296,1:R1-6:R2$$$ | PEPTIDE1296{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1296,PEPTIDE1296,1:R1-6:R2$$$ | -4.04 | 52 | 666.46 | 1296 | null | null | 2.6200000000000004e+34 | 8.747136193 | 19.69975907 | 11.22875799 | 391.0830006 | null | 16.42051676 | 0.378792718 | 16.42051676 | 0.245390315 | 1.721321597 | 0.245390315 | -6.923828591 | -0.378792718 | 1.2334 | 195.5064 | 725.932 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 288 | 1.5-03 | -6.49 | 4.713954436 | -0.456902135 | 34.95612858 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 63.51361969 | 43.8010009 | 95.30429303 | 48.40075985 | null | -6.49 | null | null | null | null | null | null | null | null | 102.66 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 114.4610079 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 96.21354743 | 65.57181518 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 1.3173, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 149.5860121 | 40.00094574 | 5.893957685 | 149.3418071 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1296 | null | 151.91 | 3.9 | 518.958209 | 0.0 | 85.18844449 | -5.112819526 | -2.575360192 | -32.20955873 | -36.8149698 | -36.09175413 | -84.34219112 | 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 | 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 | 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 | 0.365923987 | null |
ac21279f1f474505204d5d09e02d8a873687ea3b072fd2d21bff95bd83476307 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,296 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 50 | 1297 | -5.92 | -5.92 | Circle | 7 | -3.55e-16 | -2.818855369 | -3.13e-16 | -2.887576301 | -8.58e-17 | -1.169213091 | 8.96e-17 | -0.249290783 | 2.933072774 | 3926.997817 | 134.0 | null | null | 95.21266028 | 89.9882332 | 24.9882332 | 49.81073649 | 45.27594951 | 12.88152232 | 8.451613767 | 8.451613767 | 5.161051627 | 5.161051627 | 3.111784283 | 3.111784283 | null | null | null | null | 276.0001562 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 731.4945474 | 0.942307692 | 1.730769231 | 2.442307692 | 0.842105263 | 132.0 | PEPTIDE1297{A.[cHexCH2_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1297,PEPTIDE1297,1:R1-6:R2$$$ | PEPTIDE1297{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1297,PEPTIDE1297,1:R1-6:R2$$$ | -3.26 | 52 | 666.46 | 1297 | null | null | 1.88e+37 | 8.15100156 | 20.26455569 | 11.61886102 | 401.639551 | null | 16.49227756 | 0.378792718 | 16.49227756 | 0.245390315 | 1.863897659 | 0.245390315 | -7.145027702 | -0.378792718 | 1.6135 | 196.8024 | 731.98 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 15 | 1 | 3 | 4 | 294 | 1.5-04 | -5.92 | 3.198221785 | -1.721166812 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 52.42030086 | 56.8773569 | 113.1241543 | 45.30230964 | null | -5.92 | null | null | null | null | null | null | null | null | 93.8 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 122.6855593 | 35.44307838 | 0.0 | 35.11917536 | 11.78791537 | 121.5813123 | 72.06867486 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 33.50408606 | 11.78791537 | 183.8675314 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1297 | null | 151.91 | 13.67 | 573.9672187 | 0.0 | 85.12084882 | -5.440869332 | 0.0 | -39.94556845 | -27.42493584 | -64.29459283 | -87.48210104 | 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 | 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 | 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 | 0.344295764 | null |
474f796c2ac46e40d94fe180171949b049638ee01a831c3ca74c749d5836b566 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,297 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1298 | -8.28 | -8.28 | Circle | 1 | -3.05e-16 | -2.768464439 | -2.9e-16 | -2.888019514 | -5.06e-17 | -1.133995575 | 5e-16 | -0.249290783 | 2.917370483 | 3841.665177 | 147.0 | null | null | 93.41976706 | 87.89648149 | 24.89648149 | 49.01784327 | 44.1841978 | 12.78977061 | 8.382799985 | 8.382799985 | 5.115175772 | 5.115175772 | 3.07164291 | 3.07164291 | null | null | null | null | 269.999352 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 61.72521855 | 733.473812 | 0.942307692 | 1.711538462 | 2.423076923 | 0.837837838 | 143.0 | PEPTIDE1298{A.[Mono38].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1298,PEPTIDE1298,1:R1-6:R2$$$ | PEPTIDE1298{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1298,PEPTIDE1298,1:R1-6:R2$$$ | -3.3 | 52 | 670.448 | 1298 | null | null | 8.74e+35 | 8.422458572 | 20.23549483 | 11.59873455 | 397.5782131 | null | 16.46665256 | 0.381428301 | 16.46665256 | 0.245390315 | 1.850460159 | 0.245390315 | -7.105544231 | -0.381428301 | 0.4598 | 193.7704 | 733.952 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 2 | 15 | 0 | 15 | 0 | 4 | 4 | 294 | 1.5-05 | -8.28 | 3.310946015 | -2.347995052 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 33.30152615 | 56.8773569 | 118.0175734 | 50.78534387 | null | -8.28 | null | null | null | null | null | null | null | null | 114.1 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 124.6809051 | 35.44307838 | 0.0 | 35.11917536 | 11.78791537 | 102.4625376 | 85.18664535 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 169.2008423 | 38.24094901 | 11.78791537 | 162.0072396 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1298 | null | 161.14 | 0.07 | 559.0789902 | 0.0 | 84.96690741 | -5.388769151 | 0.0 | -39.55289547 | -27.28121059 | -47.8194235 | -97.25359887 | 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 | 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 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.325311979 | null |
1113e2512117f5aee35b7d453b76f6cfaf9c0dea1095b3ffaf40aac76f0077d0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,298 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 48 | 1299 | -6.64 | -6.64 | Circle | 3 | -3.07e-16 | -2.741868969 | -3.97e-16 | -2.888948165 | -1.24e-16 | -1.134995479 | 3.27e-16 | -0.249291267 | 3.643889663 | 3844.36167 | 123.0 | null | null | 95.41976706 | 89.89648149 | 24.89648149 | 49.76784327 | 44.9341978 | 12.53977061 | 8.155737912 | 8.155737912 | 4.88932451 | 4.88932451 | 2.962363421 | 2.962363421 | null | null | null | null | 270.9572864 | 22.01430394 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 67.16716925 | 735.489462 | 0.942307692 | 1.692307692 | 2.403846154 | 0.837837838 | 123.0 | PEPTIDE1299{L.[MeOEt_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1299,PEPTIDE1299,1:R1-6:R2$$$ | PEPTIDE1299{<a href="/monomers/L/">L</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1299,PEPTIDE1299,1:R1-6:R2$$$ | -3.3 | 52 | 670.448 | 1299 | null | null | 1.9e+37 | 8.277496416 | 21.41344705 | 12.68090047 | 401.3939852 | null | 16.5881526 | 0.38285076 | 16.5881526 | 0.245390315 | 1.908461852 | 0.245390315 | -7.131263163 | -0.38285076 | 0.7058 | 195.8844 | 735.968 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 9 | 2 | 15 | 0 | 20 | 0 | 3 | 3 | 296 | 1.5-06 | -6.64 | 3.077971366 | -1.944866867 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 47.00531039 | 43.65253988 | 110.5667968 | 61.45660478 | null | -6.64 | null | null | null | null | null | null | null | null | 104.04 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 127.4224222 | 35.44307838 | 0.0 | 35.11917536 | 11.78791537 | 102.9415048 | 85.66561256 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.54, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 169.6798095 | 38.24094901 | 11.78791537 | 165.2277239 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1299 | null | 161.14 | 2.8 | 572.1508415 | 0.0 | 85.29319103 | -5.627214926 | 0.0 | -40.13456156 | -27.91174397 | -43.45667772 | -98.67909924 | -4.884735104 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.277771934 | null |
52810dc64469d0ebe15bf4ccbbfc8e3c2829fe43da5667c7661614082917b2bb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,299 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 57 | 1300 | -7.48 | -7.48 | Circle | 7 | -2.32e-16 | -2.740934279 | -2.04e-16 | -2.886579945 | -3.05e-18 | -1.133989845 | 4.56e-16 | -0.249290783 | 2.881967894 | 3967.268696 | 139.0 | null | null | 91.30651841 | 85.4354468 | 25.4354468 | 48.55864262 | 42.97316311 | 13.07873591 | 8.537023964 | 8.537023964 | 5.197158425 | 5.197158425 | 3.095288531 | 3.095288531 | null | null | null | null | 274.6085783 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 58.98370144 | 740.4584963 | 1.075471698 | 1.886792453 | 2.641509434 | 0.710526316 | 142.0 | PEPTIDE1300{A.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1300,PEPTIDE1300,1:R1-6:R2$$$ | PEPTIDE1300{<a href="/monomers/A/">A</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1300,PEPTIDE1300,1:R1-6:R2$$$ | -4.11 | 53 | 680.467 | 1300 | null | null | 1.03e+35 | 8.956269713 | 20.37362627 | 11.94385299 | 398.0725612 | null | 16.4406441 | 0.378792718 | 16.4406441 | 0.245390315 | 1.621522177 | 0.245390315 | -6.980394874 | -0.378792718 | 0.6709 | 198.1684 | 740.947 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 0 | 1 | 1 | 9 | 2 | 15 | 0 | 16 | 0 | 3 | 3 | 294 | 1.5-07 | -7.48 | 4.488105368 | 0.134188725 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 38.65111136 | 0.0 | 0.0 | 0.0 | 39.34394486 | 56.21634451 | 113.1331177 | 50.78534387 | null | -7.48 | null | null | null | null | null | null | null | null | 108.63 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 115.8317665 | 35.44307838 | 0.0 | 40.10315388 | 5.893957685 | 96.08961265 | 72.06867486 | 29.99407933 | 0 | 0.0 | null | null | null | null | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 33.2, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 161.0668503 | 39.87701096 | 5.893957685 | 150.7125656 | 24.43062784 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1300 | null | 164.8 | 0.4 | 528.1830709 | 0.0 | 88.03912224 | -5.19943359 | -2.388877118 | -32.59772642 | -30.773293 | -45.41797453 | -85.26155516 | 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 | 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 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332084092 | null |
488d97576871092b20b1f8c100307aca824b975b636781948fa06fe7b4a5cda4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,300 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 49 | 1301 | -5.27 | -5.27 | Circle | 4 | -3.77e-16 | -2.742273737 | -3.73e-16 | -2.88837885 | -1.29e-16 | -1.137477151 | 1.12e-16 | -0.249292234 | 3.709024444 | 4046.059687 | 123.0 | null | null | 99.71266028 | 94.4882332 | 25.4882332 | 51.81073649 | 47.27594951 | 12.88152232 | 8.326613767 | 8.326613767 | 4.973551627 | 4.973551627 | 3.009000651 | 3.009000651 | null | null | null | null | 283.3310156 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 67.16716925 | 747.5258475 | 0.849056604 | 1.566037736 | 2.283018868 | 0.846153846 | 125.0 | PEPTIDE1301{L.[pentyl_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1301,PEPTIDE1301,1:R1-6:R2$$$ | PEPTIDE1301{<a href="/monomers/L/">L</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1301,PEPTIDE1301,1:R1-6:R2$$$ | -3.26 | 53 | 678.471 | 1301 | null | null | 5.61e+39 | 8.105400663 | 22.19832693 | 13.52147571 | 414.6302062 | null | 16.6892601 | 0.378792718 | 16.6892601 | 0.245390315 | 1.944250071 | 0.245390315 | -7.244174712 | -0.378792718 | 2.2496 | 203.5334 | 748.023 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 8 | 2 | 14 | 0 | 21 | 0 | 3 | 3 | 302 | 1.5-08 | -5.27 | 2.811939609 | -1.481774615 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 66.60305231 | 50.02546478 | 118.6071885 | 45.30230964 | null | -5.27 | null | null | null | null | null | null | null | null | 52.6 | 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(CCN2CCOCC2)CC(=O)N[C@@H](CC(C)C)C1=O | 128.1685935 | 35.44307838 | 0.0 | 35.11917536 | 11.78791537 | 128.9121716 | 72.06867486 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, 1.3073, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 33.50408606 | 11.78791537 | 196.681425 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1301 | null | 151.91 | 48.17 | 606.0055729 | 0.0 | 85.8048706 | -5.77304981 | 0.0 | -40.91610633 | -28.32382983 | -61.68079051 | -99.36666703 | 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 | 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 | 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 | 0.257138248 | null |
ad6084bf42aa87e0dcfd0b1008fe8437fc9982ddaeba4bf20ae01590224f72a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,301 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 47 | 1302 | -5.86 | -5.86 | Circle | 7 | -2.74e-16 | -2.740984799 | -2.24e-16 | -2.886543367 | -9.09e-17 | -1.133991814 | 5.4e-16 | -0.249290783 | 2.895561265 | 4104.044669 | 115.0 | null | null | 94.6767619 | 88.9882332 | 25.9882332 | 50.23616297 | 44.77594951 | 13.38152232 | 8.701613767 | 8.701613767 | 5.292649928 | 5.292649928 | 3.152931734 | 3.152931734 | null | null | null | null | 286.7629689 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 63.09597711 | 753.4788974 | 0.981481481 | 1.759259259 | 2.481481481 | 0.7 | 115.0 | PEPTIDE1302{A.[PhPr_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1302,PEPTIDE1302,1:R1-6:R2$$$ | PEPTIDE1302{<a href="/monomers/A/">A</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1302,PEPTIDE1302,1:R1-6:R2$$$ | -4.04 | 54 | 690.482 | 1302 | null | null | 2.88e+37 | 8.906125991 | 21.15583189 | 12.2389207 | 409.4327669 | null | 16.48464854 | 0.378792718 | 16.48464854 | 0.245390315 | 1.608587641 | 0.245390315 | -7.058559479 | -0.378792718 | 1.666 | 204.9904 | 753.986 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 17 | 0 | 3 | 3 | 300 | 1.5-09 | -5.86 | 4.140768396 | -0.320911188 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 63.51361969 | 56.5468507 | 103.5288444 | 52.15610242 | null | -5.86 | null | null | null | null | null | null | null | null | 104.78 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 119.9440421 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 102.4625376 | 72.06867486 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 39.87701096 | 5.893957685 | 161.1977662 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1302 | null | 151.91 | 15.7 | 555.6075504 | 0.0 | 85.21914306 | -5.308858984 | -2.348311382 | -33.08363899 | -36.55619901 | -47.70291209 | -86.32677305 | 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 | 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 | 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 | 0.327475389 | null |
5a10cb1db74a907eaf3cda04343a868053bb8ecd26b6db8e7da9834b91807a4c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,302 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1303 | -6.21 | -6.21 | Circle | 5 | -1.93e-16 | -2.740914929 | -2.27e-16 | -2.886984489 | 2.59e-17 | -1.133991184 | 7.67e-16 | -0.249290783 | 2.861404695 | 4014.137936 | 140.0 | null | null | 92.88386868 | 86.89648149 | 25.89648149 | 49.45928952 | 43.6841978 | 13.28977061 | 8.609862058 | 8.609862058 | 5.225046956 | 5.225046956 | 3.103137613 | 3.103137613 | null | null | null | null | 280.7621646 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 63.09597711 | 755.4581619 | 1.018518519 | 1.796296296 | 2.518518519 | 0.692307692 | 136.0 | PEPTIDE1303{A.[Mono39].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1303,PEPTIDE1303,1:R1-6:R2$$$ | PEPTIDE1303{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1303,PEPTIDE1303,1:R1-6:R2$$$ | -4.24 | 54 | 694.47 | 1303 | null | null | 1.74e+36 | 9.141734389 | 21.00907601 | 12.13645481 | 405.371429 | null | 16.45092677 | 0.491752534 | 16.45092677 | 0.245390315 | 1.513402455 | 0.245390315 | -7.001123137 | -0.491752534 | 1.1122 | 202.1644 | 755.958 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 17 | 0 | 3 | 3 | 300 | 1.5-10 | -6.21 | 3.814074242 | -0.655890178 | 39.69299154 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 51.42878228 | 50.32238682 | 88.80743334 | 64.13599633 | null | -6.21 | null | null | null | null | null | null | null | null | 96.64 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 121.939388 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 89.71668775 | 78.6276601 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 32.78] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 162.641857 | 33.50408606 | 5.893957685 | 146.5198727 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1303 | null | 161.14 | 7.27 | 540.0928052 | 0.0 | 84.97913168 | -5.233940574 | 0.0 | -34.9079254 | -35.6653576 | -36.32663115 | -91.18808214 | 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 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.318772432 | null |
a3beaebcda07354dfeed9b769a57ccc08cb1fe562c7d1b8f6ff965ec94648ff9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,303 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1304 | -8.2 | -8.2 | Circle | 1 | -2.04e-16 | -2.740980278 | -1.63e-16 | -2.886542031 | -1.56e-17 | -1.133999864 | 7.83e-16 | -0.249290784 | 2.884991646 | 4084.328507 | 129.0 | null | null | 94.72916814 | 88.88266039 | 25.88266039 | 50.10928388 | 44.6467699 | 13.25234271 | 8.712023964 | 8.712023964 | 5.272158425 | 5.272158425 | 3.152235132 | 3.152235132 | null | null | null | null | 280.5542956 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 63.09597711 | 757.4850454 | 1.037037037 | 1.851851852 | 2.574074074 | 0.763157895 | 132.0 | PEPTIDE1304{A.[Mono40].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1304,PEPTIDE1304,1:R1-6:R2$$$ | PEPTIDE1304{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1304,PEPTIDE1304,1:R1-6:R2$$$ | -4.05 | 54 | 694.474 | 1304 | null | null | 1.68e+37 | 8.902241649 | 20.5803882 | 11.97474395 | 408.4049424 | null | 16.47808472 | 0.378792718 | 16.47808472 | 0.245390315 | 0.713967637 | 0.245390315 | -7.06173543 | -0.378792718 | 0.3995 | 201.7564 | 757.978 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 0 | 1 | 1 | 10 | 2 | 16 | 0 | 18 | 0 | 3 | 3 | 302 | 1.5-11 | -8.2 | 4.427528514 | 0.481570985 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 38.34893577 | 0.0 | 5.098681808 | 0.0 | 33.30152615 | 56.5468507 | 120.7898421 | 54.21672196 | null | -8.2 | null | null | null | null | null | null | null | null | 113.51 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 119.9440421 | 35.44307838 | 0.0 | 44.8996601 | 12.86978459 | 102.4625376 | 72.06867486 | 17.90924191 | 0 | 0.0 | null | null | null | null | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 38.13, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 165.8633565 | 46.85283786 | 5.893957685 | 161.1977662 | 12.34579042 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1304 | null | 169.73 | 0.1 | 553.0092379 | 0.0 | 85.11785224 | -2.392937087 | -2.357454901 | -33.11011835 | -27.12030154 | -52.03374273 | -90.36253553 | 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 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.306737581 | null |
93d56d51dc5bdda9689812b24f806979809dfe76c61368360ee82bfa1b9a8d07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,304 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1305 | -9.0 | -9 | Circle | 4 | -2.6e-16 | -2.741013871 | -2.17e-16 | -2.886833337 | -4.83e-17 | -1.133995638 | 8.04e-16 | -0.249290783 | 2.885557896 | 4018.576508 | 127.0 | null | null | 95.86736082 | 89.84369509 | 25.84369509 | 50.3374455 | 45.15089405 | 13.25646686 | 8.690783326 | 8.690783326 | 5.313083352 | 5.313083352 | 3.153599295 | 3.153599295 | null | null | null | null | 281.1611576 | 28.13851616 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 64.46673566 | 760.484711 | 0.888888889 | 1.666666667 | 2.37037037 | 0.815789474 | 133.0 | PEPTIDE1305{A.[Mono41].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1305,PEPTIDE1305,1:R1-6:R2$$$ | PEPTIDE1305{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1305,PEPTIDE1305,1:R1-6:R2$$$ | -3.79 | 54 | 696.466 | 1305 | null | null | 1.47e+37 | 8.850496192 | 20.76838685 | 11.85331981 | 410.1559362 | null | 16.47726847 | 0.378792718 | 16.47726847 | 0.245390315 | 1.705617921 | 0.245390315 | -7.126142113 | -0.378792718 | 0.0457 | 200.6584 | 760.978 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 2 | 16 | 0 | 17 | 0 | 4 | 4 | 304 | 1.5-12 | -9.0 | 3.105100771 | -1.991406681 | 39.85603831 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 38.46167002 | 0.0 | 0.0 | 0.0 | 33.30152615 | 50.98339921 | 131.12004 | 45.30230964 | null | -9.0 | null | null | null | null | null | null | null | null | 112.41 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 126.1093379 | 41.35025811 | 0.0 | 40.01908509 | 5.893957685 | 108.8354625 | 85.06239423 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Mono42'] | [-0.2068000000000003, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 179.8836806 | 38.29862324 | 5.893957685 | 169.7509231 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1305 | null | 172.22 | 0.0 | 561.8030549 | 0.0 | 96.95005198 | -5.425593942 | 0.0 | -36.67369266 | -27.35525849 | -52.33783551 | -98.04405956 | 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 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278995004 | null |
99f061d9ae82fdacbfa65b9b018bc71ff3ea626bab49af86afbb328f662225e7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,305 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1306 | -5.4 | -5.4 | Circle | 2 | -3.72e-16 | -2.741733856 | -2.96e-16 | -2.887278069 | -6.22e-17 | -1.134995489 | 6.79e-16 | -0.249291267 | 3.019601806 | 4199.62384 | 117.0 | null | null | 97.1767619 | 91.4882332 | 26.4882332 | 51.48616297 | 46.02594951 | 13.63152232 | 8.951613767 | 8.951613767 | 5.404453327 | 5.404453327 | 3.3116032 | 3.3116032 | null | null | null | null | 293.1358938 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 58.94261792 | 767.4945474 | 0.927272727 | 1.672727273 | 2.381818182 | 0.707317073 | 114.0 | PEPTIDE1306{L.[Bn_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1306,PEPTIDE1306,1:R1-6:R2$$$ | PEPTIDE1306{<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1306,PEPTIDE1306,1:R1-6:R2$$$ | -4.04 | 55 | 702.493 | 1306 | null | null | 5.5e+37 | 8.988192553 | 21.31307397 | 12.74381231 | 418.60765 | null | 16.7425034 | 0.378792718 | 16.7425034 | 0.24542719 | 1.843371643 | 0.24542719 | -7.100982708 | -0.378792718 | 2.2596 | 209.2874 | 768.013 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 306 | 1.5-13 | -5.4 | 3.571165523 | -0.328133452 | 34.95612858 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 77.21740393 | 49.21599137 | 103.5288444 | 48.40075985 | null | -5.4 | null | null | null | null | null | null | null | null | 55.72 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 122.6855593 | 35.44307838 | 0.0 | 35.11917536 | 11.78791537 | 109.4383645 | 65.57181518 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, 1.3173, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 149.5860121 | 40.00094574 | 11.78791537 | 170.7911754 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1306 | null | 151.91 | 38.63 | 576.3181866 | 0.0 | 86.74628418 | -5.524378332 | -2.78480566 | -39.75909777 | -38.75250682 | -43.35447588 | -92.13920635 | 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 | 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 | 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 | 0.329082521 | null |
872fadf9c07a5e039a10b3307eb5e6cdc6ef37b98d61fab9647090cd105a4a86 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,306 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 48 | 1307 | -6.38 | -6.38 | Circle | 8 | -3.21e-16 | -2.740978727 | -2.33e-16 | -2.888524423 | -4.66e-17 | -1.134003438 | 6.79e-16 | -0.249290783 | 2.975056894 | 4126.948258 | 128.0 | null | null | 95.38386868 | 89.39648149 | 26.39648149 | 50.69326975 | 44.9341978 | 13.53977061 | 8.780737912 | 8.780737912 | 5.38932451 | 5.38932451 | 3.274863421 | 3.274863421 | null | null | null | null | 287.1350895 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 58.94261792 | 769.473812 | 1.0 | 1.781818182 | 2.509090909 | 0.7 | 128.0 | PEPTIDE1307{F.[MeOEt_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1307,PEPTIDE1307,1:R1-6:R2$$$ | PEPTIDE1307{<a href="/monomers/F/">F</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1307,PEPTIDE1307,1:R1-6:R2$$$ | -4.08 | 55 | 706.481 | 1307 | null | null | 8.229999999999999e+37 | 9.282392642 | 21.86369483 | 12.72309402 | 414.5463121 | null | 16.65336294 | 0.38285076 | 16.65336294 | 0.245541619 | 1.805700787 | 0.245541619 | -7.06732684 | -0.38285076 | 0.9024 | 206.5754 | 769.985 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 18 | 0 | 3 | 3 | 306 | 1.5-14 | -6.38 | 3.65502205 | -0.446504394 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 63.51361969 | 36.94910878 | 107.3444118 | 68.31039756 | null | -6.38 | null | null | null | null | null | null | null | null | 100.1 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 124.6809051 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 89.23772053 | 85.66561256 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.54, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 169.6798095 | 44.61387391 | 5.893957685 | 147.9729492 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1307 | null | 161.14 | 5.0 | 560.1328754 | 0.0 | 86.22576649 | -5.33295077 | -2.730230357 | -33.28384354 | -38.07770367 | -42.54150018 | -86.5716146 | -4.820798781 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.297376133 | null |
64dcecdb0ce13729c31f1ddde78d97ec2fae13cf26fb4b1895ef0dc044931283 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,308 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1309 | -6.87 | -6.87 | Circle | 7 | -3.78e-16 | -2.771690548 | -3.43e-16 | -2.890376673 | -1.05e-16 | -1.135006428 | 2.84e-16 | -0.249291267 | 3.062380371 | 4161.716285 | 134.0 | null | null | 100.9197671 | 95.39648149 | 26.39648149 | 52.76784327 | 47.9341978 | 13.53977061 | 8.882799985 | 8.882799985 | 5.358577472 | 5.358577472 | 3.271461827 | 3.271461827 | null | null | null | null | 289.1181267 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 63.05489358 | 775.5207622 | 0.854545455 | 1.581818182 | 2.290909091 | 0.85 | 135.0 | PEPTIDE1309{L.[Mono38].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1309,PEPTIDE1309,1:R1-6:R2$$$ | PEPTIDE1309{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1309,PEPTIDE1309,1:R1-6:R2$$$ | -3.3 | 55 | 706.481 | 1309 | null | null | 4.94e+39 | 8.6849448 | 21.85390132 | 13.12931313 | 425.1028624 | null | 16.94567604 | 0.381428301 | 16.94567604 | 0.245390315 | 1.950356853 | 0.245390315 | -7.282698348 | -0.381428301 | 1.486 | 207.5514 | 776.033 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 2 | 15 | 0 | 18 | 0 | 4 | 4 | 312 | 1.5-16 | -6.87 | 2.148842257 | -2.203152473 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 47.00531039 | 62.29234737 | 126.2421247 | 50.78534387 | null | -6.87 | null | null | null | null | null | null | null | null | 106.73 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 132.9054564 | 35.44307838 | 0.0 | 35.11917536 | 17.68187306 | 115.6873546 | 85.18664535 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono38', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 169.2008423 | 38.24094901 | 17.68187306 | 183.456608 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1309 | null | 161.14 | 1.67 | 616.9907309 | 0.0 | 86.5247471 | -5.800327958 | 0.0 | -47.54399106 | -28.46417076 | -55.73739309 | -105.4695952 | 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 | 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 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.299567434 | null |
1e46f352d632cc4adf8632ae8d1d5d3c11bfb46d976bcc3787cb0db0a19bdef4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,309 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 49 | 1310 | -5.28 | -5.28 | Circle | 4 | -2.69e-16 | -2.741128536 | -2.5e-16 | -2.88798576 | -8.28e-17 | -1.137419873 | 3.44e-16 | -0.249292215 | 3.027271751 | 4330.597693 | 129.0 | null | null | 99.6767619 | 93.9882332 | 26.9882332 | 52.73616297 | 47.27594951 | 13.88152232 | 8.951613767 | 8.951613767 | 5.473551627 | 5.473551627 | 3.321500651 | 3.321500651 | null | null | null | null | 299.5088187 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.68413503 | 781.5101975 | 0.910714286 | 1.660714286 | 2.392857143 | 0.714285714 | 127.0 | PEPTIDE1310{F.[pentyl_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1310,PEPTIDE1310,1:R1-6:R2$$$ | PEPTIDE1310{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1310,PEPTIDE1310,1:R1-6:R2$$$ | -4.04 | 56 | 714.504 | 1310 | null | null | 1.97e+39 | 9.07179337 | 22.63680465 | 13.0054316 | 427.7825331 | null | 16.81883619 | 0.378792718 | 16.81883619 | 0.245461161 | 1.862233101 | 0.245461161 | -7.18023839 | -0.378792718 | 2.4462 | 214.2244 | 782.04 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 312 | 1.5-17 | -5.28 | 3.359442925 | -0.016816554 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 83.11136161 | 43.32203368 | 115.3848035 | 52.15610242 | null | -5.28 | null | null | null | null | null | null | null | null | 32.9 | 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(CCN2CCOCC2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 125.4270764 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 115.2083874 | 72.06867486 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 39.87701096 | 5.893957685 | 179.4266502 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1310 | null | 151.91 | 47.67 | 593.9889088 | 0.0 | 86.73744606 | -5.478785654 | -2.822523262 | -33.95247677 | -38.83245774 | -60.52017261 | -87.11993884 | 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 | 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 | 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 | 0.273588646 | null |
79bc7aefad84baff574126f42e86332ce8021414be6dbe6b75b5b4fb20bffffd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,310 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 57 | 1311 | -6.58 | -6.58 | Circle | 3 | -2.79e-16 | -2.741890047 | -2.64e-16 | -2.888461633 | -4.28e-17 | -1.134995578 | 7.21e-16 | -0.249291267 | 3.024256802 | 4288.555594 | 126.0 | null | null | 98.80651841 | 92.9354468 | 26.9354468 | 52.30864262 | 46.72316311 | 13.82873591 | 9.037023964 | 9.037023964 | 5.440560124 | 5.440560124 | 3.295107448 | 3.295107448 | null | null | null | null | 293.727353 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 57.57185936 | 782.5054465 | 0.982142857 | 1.75 | 2.5 | 0.731707317 | 126.0 | PEPTIDE1311{L.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1311,PEPTIDE1311,1:R1-6:R2$$$ | PEPTIDE1311{<a href="/monomers/L/">L</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1311,PEPTIDE1311,1:R1-6:R2$$$ | -4.11 | 56 | 716.5 | 1311 | null | null | 1.1099999999999999e+39 | 9.195340535 | 21.99329771 | 12.96901347 | 425.5972106 | null | 16.788844 | 0.378792718 | 16.788844 | 0.245390315 | 1.726234748 | 0.245390315 | -7.157548991 | -0.378792718 | 1.6971 | 211.9494 | 783.028 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 0 | 1 | 1 | 9 | 2 | 15 | 0 | 19 | 0 | 3 | 3 | 312 | 1.5-18 | -6.58 | 3.351351945 | 0.28792186 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 38.65111136 | 0.0 | 0.0 | 0.0 | 53.0477291 | 61.63133498 | 121.357669 | 50.78534387 | null | -6.58 | null | null | null | null | null | null | null | null | 156.91 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 35.44307838 | 0.0 | 40.10315388 | 11.78791537 | 109.3144297 | 72.06867486 | 29.99407933 | 0 | 0.0 | null | null | null | null | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 33.2, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 161.0668503 | 39.87701096 | 11.78791537 | 172.161934 | 24.43062784 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1311 | null | 164.8 | 3.2 | 585.7068567 | 0.0 | 89.56352529 | -5.610992397 | -2.561147565 | -40.20383174 | -32.22229617 | -53.26180233 | -93.07697844 | 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 | 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 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.303314508 | null |
65ab6c829ff8be09e52ed6515a0e54f55c9fa452bf2c2e3a1d4962edbbeb6646 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,311 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 47 | 1312 | -5.31 | -5.31 | Circle | 8 | -2.85e-16 | -2.742034542 | -2.88e-16 | -2.888410612 | -7.89e-17 | -1.134997674 | 2.95e-16 | -0.249291267 | 3.044091646 | 4426.919344 | 109.0 | null | null | 102.1767619 | 96.4882332 | 27.4882332 | 53.98616297 | 48.52594951 | 14.13152232 | 9.201613767 | 9.201613767 | 5.536051627 | 5.536051627 | 3.352750651 | 3.352750651 | null | null | null | null | 305.8817436 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 61.68413503 | 795.5258475 | 0.894736842 | 1.631578947 | 2.350877193 | 0.720930233 | 105.0 | PEPTIDE1312{L.[PhPr_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1312,PEPTIDE1312,1:R1-6:R2$$$ | PEPTIDE1312{<a href="/monomers/L/">L</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1312,PEPTIDE1312,1:R1-6:R2$$$ | -4.04 | 57 | 726.515 | 1312 | null | null | 5.11e+41 | 9.156810534 | 22.78231556 | 13.795225 | 436.9574162 | null | 16.91193776 | 0.378792718 | 16.91193776 | 0.245390315 | 1.69937969 | 0.245390315 | -7.235713596 | -0.378792718 | 2.6922 | 218.7714 | 796.067 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 8 | 2 | 14 | 0 | 20 | 0 | 3 | 3 | 318 | 1.5-19 | -5.31 | 2.985185112 | -0.164684303 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 77.21740393 | 61.96184117 | 111.7533957 | 52.15610242 | null | -5.31 | null | null | null | null | null | null | null | null | 35.5 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 128.1685935 | 35.44307838 | 0.0 | 35.11917536 | 11.78791537 | 115.6873546 | 72.06867486 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 39.87701096 | 11.78791537 | 182.6471346 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1312 | null | 151.91 | 45.6 | 613.5208764 | 0.0 | 86.77698275 | -5.720417791 | -2.492304342 | -40.76790891 | -38.28347646 | -55.60600068 | -94.17775099 | 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 | 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 | 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 | 0.292058516 | null |
ea50203a6b798af29fbf8caa007e138dd6fc7c7db431017fc6b6fd1673b2c774 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,312 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1313 | -5.6 | -5.6 | Circle | 1 | -2.67e-16 | -2.741835741 | -2.8e-16 | -2.889011415 | -4.99e-17 | -1.134995476 | 2.72e-16 | -0.249291267 | 3.007649461 | 4336.193426 | 117.0 | null | null | 100.3838687 | 94.39648149 | 27.39648149 | 53.20928952 | 47.4341978 | 14.03977061 | 9.109862058 | 9.109862058 | 5.468448656 | 5.468448656 | 3.30295653 | 3.30295653 | null | null | null | null | 299.8809394 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 61.68413503 | 797.5051121 | 0.929824561 | 1.666666667 | 2.385964912 | 0.714285714 | 119.0 | PEPTIDE1313{L.[Mono39].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1313,PEPTIDE1313,1:R1-6:R2$$$ | PEPTIDE1313{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1313,PEPTIDE1313,1:R1-6:R2$$$ | -4.24 | 57 | 730.503 | 1313 | null | null | 1.1199999999999999e+41 | 9.379497299 | 22.63432577 | 13.68873423 | 432.8960783 | null | 16.76780511 | 0.491752534 | 16.76780511 | 0.245390315 | 1.604194504 | 0.245390315 | -7.178277254 | -0.491752534 | 2.1384 | 215.9454 | 798.039 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 20 | 0 | 3 | 3 | 318 | 1.5-20 | -5.6 | 2.695355666 | -0.515153393 | 39.69299154 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 65.13256651 | 55.73737729 | 97.03198468 | 64.13599633 | null | -5.6 | null | null | null | null | null | null | null | null | 36.02 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 130.1639393 | 35.44307838 | 0.0 | 35.11917536 | 11.78791537 | 102.9415048 | 78.6276601 | 30.21209354 | 0 | 5.749511833 | null | null | null | null | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 32.78] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 162.641857 | 33.50408606 | 11.78791537 | 167.969241 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1313 | null | 161.14 | 26.83 | 597.6415478 | 0.0 | 86.53697137 | -5.645499381 | 0.0 | -42.67875194 | -37.39263505 | -43.68590715 | -99.27572567 | 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 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.287691016 | null |
7620554180845b95d416cfa8aa729474008039e0395df4d3c515bb728a876b89 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,313 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1314 | -7.04 | -7.04 | Circle | 9 | -2.59e-16 | -2.742021375 | -3.07e-16 | -2.88840879 | -4.26e-17 | -1.13499789 | 7e-16 | -0.249291267 | 3.033841765 | 4406.907077 | 138.0 | null | null | 102.2291681 | 96.38266039 | 27.38266039 | 53.85928388 | 48.3967699 | 14.00234271 | 9.212023964 | 9.212023964 | 5.515560124 | 5.515560124 | 3.35205405 | 3.35205405 | null | null | null | null | 299.6730703 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 61.68413503 | 799.5319955 | 0.947368421 | 1.719298246 | 2.438596491 | 0.780487805 | 136.0 | PEPTIDE1314{L.[Mono40].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1314,PEPTIDE1314,1:R1-6:R2$$$ | PEPTIDE1314{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1314,PEPTIDE1314,1:R1-6:R2$$$ | -4.05 | 57 | 730.507 | 1314 | null | null | 1.26e+42 | 9.153022866 | 22.19431213 | 13.5097607 | 435.9295918 | null | 16.88858615 | 0.378792718 | 16.88858615 | 0.245390315 | 0.799901443 | 0.245390315 | -7.238889547 | -0.378792718 | 1.4257 | 215.5374 | 800.059 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 0 | 1 | 1 | 10 | 2 | 16 | 0 | 21 | 0 | 3 | 3 | 320 | 1.5-21 | -7.04 | 3.296180132 | 0.644221388 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 38.34893577 | 0.0 | 5.098681808 | 0.0 | 47.00531039 | 61.96184117 | 129.0143935 | 54.21672196 | null | -7.04 | null | null | null | null | null | null | null | null | 103.52 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 128.1685935 | 35.44307838 | 0.0 | 44.8996601 | 18.76374227 | 115.6873546 | 72.06867486 | 17.90924191 | 0 | 0.0 | null | null | null | null | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 38.13, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 165.8633565 | 46.85283786 | 11.78791537 | 182.6471346 | 12.34579042 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1314 | null | 169.73 | 1.1 | 610.7720541 | 0.0 | 86.67569193 | -2.834093409 | -2.501447861 | -40.79756423 | -28.30326171 | -60.18425442 | -98.32712446 | 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 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.282946759 | null |
ce0ecfb123d4704f90fd5dc8dc4d2bf09e4e3a0ddddc9cc985f497392a4d3840 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,314 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1315 | -5.42 | -5.42 | Circle | 3 | -2.08e-16 | -2.740926131 | -1.59e-16 | -2.886944779 | 7.39e-17 | -1.133986723 | 2.18e-15 | -0.249290783 | 2.566774355 | 4485.403796 | 118.0 | null | null | 97.14086351 | 90.9882332 | 27.9882332 | 52.41158945 | 46.02594951 | 14.63152232 | 9.576613767 | 9.576613767 | 5.904453327 | 5.904453327 | 3.6241032 | 3.6241032 | null | null | null | null | 309.3136969 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 53.45958369 | 801.4788974 | 0.896551724 | 1.620689655 | 2.310344828 | 0.590909091 | 117.0 | PEPTIDE1315{F.[Bn_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1315,PEPTIDE1315,1:R1-6:R2$$$ | PEPTIDE1315{<a href="/monomers/F/">F</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1315,PEPTIDE1315,1:R1-6:R2$$$ | -4.82 | 58 | 738.526 | 1315 | null | null | 2.99e+39 | 10.02517779 | 21.80086086 | 12.34325777 | 431.7599768 | null | 16.87207949 | 0.378792718 | 16.87207949 | 0.245763107 | 1.786092272 | 0.245763107 | -7.037046386 | -0.378792718 | 2.4562 | 219.9784 | 802.03 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 16 | 0 | 3 | 3 | 316 | 1.5-22 | -5.42 | 3.880842057 | 1.119991926 | 34.95612858 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 93.72571323 | 42.51256027 | 100.3064594 | 55.25455263 | null | -5.42 | null | null | null | null | null | null | null | null | 29.32 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 119.9440421 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 95.73458022 | 65.57181518 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, 1.3173, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 149.5860121 | 46.37387064 | 5.893957685 | 153.5364007 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1315 | null | 151.91 | 37.2 | 563.9234836 | 0.0 | 87.67885964 | -5.230114177 | -5.371437079 | -32.93866021 | -48.44581331 | -42.43929835 | -80.17702014 | 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 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.332615361 | null |
eac59f4c9c211107996760323cf14aebd5593b6cc6e5325f40c1379da1f29b8d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,315 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1316 | -7.77 | -7.77 | Circle | 1 | -3.23e-16 | -2.742119312 | -3.48e-16 | -2.888800764 | -1.42e-16 | -1.13499785 | 3.58e-16 | -0.249291267 | 3.035789293 | 4340.319642 | 148.0 | null | null | 103.3673608 | 97.34369509 | 27.34369509 | 54.0874455 | 48.90089405 | 14.00646686 | 9.190783326 | 9.190783326 | 5.556485051 | 5.556485051 | 3.353418212 | 3.353418212 | null | null | null | null | 300.2799323 | 35.03339246 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.7964107 | 802.5316612 | 0.807017544 | 1.543859649 | 2.245614035 | 0.829268293 | 146.0 | PEPTIDE1316{L.[Mono41].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1316,PEPTIDE1316,1:R1-6:R2$$$ | PEPTIDE1316{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1316,PEPTIDE1316,1:R1-6:R2$$$ | -3.79 | 57 | 732.499 | 1316 | null | null | 8.97e+41 | 9.105695264 | 22.3840503 | 13.37282732 | 437.6805856 | null | 16.89207127 | 0.378792718 | 16.89207127 | 0.245390315 | 1.823081956 | 0.245390315 | -7.30329623 | -0.378792718 | 1.0719 | 214.4394 | 803.059 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 4 | 4 | 0 | 0 | 0 | 9 | 2 | 16 | 0 | 20 | 0 | 4 | 4 | 322 | 1.5-23 | -7.77 | 1.986318602 | -1.863416606 | 39.85603831 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 38.46167002 | 0.0 | 0.0 | 0.0 | 47.00531039 | 56.39838968 | 139.3445913 | 45.30230964 | null | -7.77 | null | null | null | null | null | null | null | null | 109.4 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 134.3338892 | 41.35025811 | 0.0 | 40.01908509 | 11.78791537 | 122.0602795 | 85.06239423 | 0.0 | 0 | 0.0 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Mono42'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 179.8836806 | 38.29862324 | 11.78791537 | 191.2002914 | 0.0 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1316 | null | 172.22 | 0.23 | 619.6591612 | 0.0 | 98.58617529 | -5.837152749 | 0.0 | -44.54759526 | -28.53821866 | -60.36632285 | -106.2893803 | 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 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.260900431 | null |
589f01577e0f68462bd347055e1e2243466b62e246b0e7be268e0980cb46f96e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,317 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1318 | -6.45 | -6.45 | Circle | 4 | -3.29e-16 | -2.768704951 | -2.6e-16 | -2.889888981 | 2.46e-17 | -1.133995896 | 7.88e-16 | -0.249290783 | 2.602453827 | 4447.36222 | 122.0 | null | null | 100.8838687 | 94.89648149 | 27.89648149 | 53.69326975 | 47.9341978 | 14.53977061 | 9.507799985 | 9.507799985 | 5.858577472 | 5.858577472 | 3.583961827 | 3.583961827 | null | null | null | null | 305.2959298 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 57.57185936 | 809.5051121 | 0.913793103 | 1.672413793 | 2.396551724 | 0.720930233 | 125.0 | PEPTIDE1318{F.[Mono38].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1318,PEPTIDE1318,1:R1-6:R2$$$ | PEPTIDE1318{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1318,PEPTIDE1318,1:R1-6:R2$$$ | -4.08 | 58 | 742.514 | 1318 | null | null | 1.18e+41 | 9.676662708 | 22.33460379 | 12.70901577 | 438.2551893 | null | 17.07525213 | 0.381428301 | 17.07525213 | 0.245470864 | 1.876385077 | 0.245470864 | -7.218762026 | -0.381428301 | 1.6826 | 218.2424 | 810.05 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 15 | 0 | 16 | 0 | 4 | 4 | 322 | 1.5-25 | -6.45 | 2.686848937 | -0.776556053 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 63.51361969 | 55.58891627 | 123.0197398 | 57.63913665 | null | -6.45 | null | null | null | null | null | null | null | null | 98.63 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 130.1639393 | 35.44307838 | 0.0 | 35.11917536 | 11.78791537 | 101.9835703 | 85.18664535 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 169.2008423 | 44.61387391 | 11.78791537 | 166.2018332 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1318 | null | 161.14 | 4.23 | 604.8958848 | 0.0 | 87.45732256 | -5.506063802 | -2.847612045 | -40.44002962 | -39.06165727 | -54.66282392 | -93.08502073 | 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 | 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 | 2 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.320495065 | null |
1206ecc0717f1e3e504bb0fe305203b056ae7ee6daac7c784c86abb61e26623a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,318 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 57 | 1319 | -6.65 | -6.65 | Circle | 1 | -3.38e-16 | -2.740986869 | -1.9e-16 | -2.888063645 | 1.96e-17 | -1.133990042 | 1.18e-15 | -0.249290783 | 2.570557085 | 4574.899715 | 129.0 | null | null | 98.77062002 | 92.4354468 | 28.4354468 | 53.2340691 | 46.72316311 | 14.82873591 | 9.662023964 | 9.662023964 | 5.940560124 | 5.940560124 | 3.607607448 | 3.607607448 | null | null | null | null | 309.9051561 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 52.08882513 | 816.4897964 | 0.949152542 | 1.728813559 | 2.491525424 | 0.613636364 | 127.0 | PEPTIDE1319{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1319,PEPTIDE1319,1:R1-6:R2$$$ | PEPTIDE1319{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1319,PEPTIDE1319,1:R1-6:R2$$$ | -4.89 | 59 | 752.533 | 1319 | null | null | 1.62e+40 | 10.23593865 | 22.47216859 | 13.04927819 | 438.7495374 | null | 16.91842009 | 0.378792718 | 16.91842009 | 0.245471972 | 1.68225012 | 0.245471972 | -7.093612668 | -0.378792718 | 1.8937 | 222.6404 | 817.045 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 1 | 1 | 2 | 9 | 2 | 15 | 0 | 17 | 0 | 3 | 3 | 322 | 1.5-26 | -6.65 | 3.682780021 | 1.73988426 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 38.65111136 | 0.0 | 0.0 | 0.0 | 69.5560384 | 54.92790388 | 118.135284 | 57.63913665 | null | -6.65 | null | null | null | null | null | null | null | null | 109.26 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 121.3148007 | 35.44307838 | 0.0 | 40.10315388 | 5.893957685 | 95.61064544 | 72.06867486 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 33.2, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 161.0668503 | 46.24993586 | 5.893957685 | 154.9071592 | 54.64272138 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1319 | null | 164.8 | 2.77 | 573.3679604 | 0.0 | 90.54966685 | -5.316728241 | -5.219129933 | -33.3268279 | -42.31097995 | -52.13680329 | -81.02382459 | 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 | 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 | 1 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.307541096 | null |
e64e7ced8fd24f500cce8785161702738e0559027fd077583837c041eb555984 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,319 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 50 | 1320 | -5.73 | -5.73 | Circle | 1 | -2.19e-16 | -2.740977672 | -1.63e-16 | -2.888519097 | 2.66e-17 | -1.13400585 | 1.67e-15 | -0.249290783 | 2.569916459 | 4635.847958 | 122.0 | null | -6.11 | 99.69326975 | 93.39648149 | 28.39648149 | 53.51463696 | 47.1841978 | 14.78977061 | 9.780737912 | 9.780737912 | 6.13932451 | 6.13932451 | 3.806113421 | 3.806113421 | null | null | null | null | 309.9923754 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.473725908 | 54.83034225 | 819.489462 | 0.966101695 | 1.762711864 | 2.525423729 | 0.636363636 | 118.0 | PEPTIDE1320{[Nal].[MeOEt_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1320,PEPTIDE1320,1:R1-6:R2$$$ | PEPTIDE1320{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1320,PEPTIDE1320,1:R1-6:R2$$$ | -4.6 | 59 | 754.525 | 1320 | null | null | 1.05e+41 | 10.18711231 | 22.12865517 | 12.46189934 | 440.0379176 | null | 16.83566855 | 0.38285076 | 16.83566855 | 0.245541622 | 1.488079253 | 0.245541622 | -7.106167482 | -0.38285076 | 2.0556 | 224.0814 | 820.045 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 9 | 2 | 15 | 0 | 18 | 0 | 3 | 3 | 324 | 1.5-27 | -5.73 | 3.351454234 | 0.961894949 | 39.69299154 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 75.59845711 | 47.72155721 | 107.3444118 | 71.05191467 | null | -5.73 | null | null | null | null | null | null | 81.6 | null | 50.2 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 127.4224222 | 46.21552681 | 0.0 | 35.11917536 | 5.893957685 | 89.23772053 | 85.66561256 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.54, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 169.6798095 | 44.61387391 | 5.893957685 | 150.7144663 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1320 | null | 161.14 | 20.5 | 583.203988 | 0.0 | 87.18718743 | -8.67310957 | -2.77510942 | -33.50927153 | -40.94909 | -42.81813631 | -87.14015254 | -4.859639422 | 1.0 | 2016 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 1 | 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 | 0.308598495 | null |
6fdd09c335852711a42071e6bafeff81514601fab3e01980d02d951003a5cb9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,320 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 47 | 1321 | -5.49 | -5.49 | Circle | 2 | -2.44e-16 | -2.741041483 | -1.65e-16 | -2.88801588 | -2.66e-17 | -1.133991958 | 1.3e-15 | -0.249290783 | 2.586892658 | 4714.696303 | 118.0 | null | null | 102.1408635 | 95.9882332 | 28.9882332 | 54.91158945 | 48.52594951 | 15.13152232 | 9.826613767 | 9.826613767 | 6.036051627 | 6.036051627 | 3.665250651 | 3.665250651 | null | null | null | null | 322.0595467 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 56.2011008 | 829.5101975 | 0.866666667 | 1.583333333 | 2.283333333 | 0.608695652 | 117.0 | PEPTIDE1321{F.[PhPr_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1321,PEPTIDE1321,1:R1-6:R2$$$ | PEPTIDE1321{<a href="/monomers/F/">F</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1321,PEPTIDE1321,1:R1-6:R2$$$ | -4.82 | 60 | 762.548 | 1321 | null | null | 1.68e+42 | 10.17369354 | 23.25078246 | 13.34098133 | 450.1097431 | null | 17.04151385 | 0.378792718 | 17.04151385 | 0.245461339 | 1.662103561 | 0.245461339 | -7.171777274 | -0.378792718 | 2.8888 | 229.4624 | 830.084 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 328 | 1.5-28 | -5.49 | 3.288022955 | 1.280650581 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 93.72571323 | 55.25841008 | 108.5310107 | 59.0098952 | null | -5.49 | null | null | null | null | null | null | null | null | 18.27 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 125.4270764 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 101.9835703 | 72.06867486 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['F', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 46.24993586 | 5.893957685 | 165.3923598 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1321 | null | 151.91 | 33.0 | 601.2674284 | 0.0 | 87.70955821 | -5.426153635 | -5.231914948 | -33.81274047 | -48.50307975 | -54.50931909 | -81.9937787 | 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 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.295393049 | null |
afae50683e4a3eb5fd24ea743d15f4938910bcccf43f8835132155aa0b5d85a9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,321 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1322 | -5.76 | -5.76 | Circle | 6 | -2.42e-16 | -2.740965985 | -1.73e-16 | -2.888584524 | 2.86e-17 | -1.133991391 | 1.61e-15 | -0.249290783 | 2.556439612 | 4623.15687 | 121.0 | null | null | 100.3479703 | 93.89648149 | 28.89648149 | 54.134716 | 47.4341978 | 15.03977061 | 9.734862058 | 9.734862058 | 5.968448656 | 5.968448656 | 3.61545653 | 3.61545653 | null | null | null | null | 316.0587425 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 60.93796376 | 831.489462 | 0.916666667 | 1.65 | 2.366666667 | 0.6 | 119.0 | PEPTIDE1322{F.[Mono39].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1322,PEPTIDE1322,1:R1-6:R2$$$ | PEPTIDE1322{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1322,PEPTIDE1322,1:R1-6:R2$$$ | -5.02 | 60 | 766.536 | 1322 | null | null | 1.04e+42 | 10.42238788 | 23.10474838 | 13.23990528 | 446.0484052 | null | 16.8973812 | 0.491752534 | 16.8973812 | 0.245580677 | 1.566918376 | 0.245580677 | -7.114340931 | -0.491752534 | 2.335 | 226.6364 | 832.056 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 9 | 2 | 15 | 0 | 18 | 0 | 3 | 3 | 328 | 1.5-29 | -5.76 | 3.147104542 | 0.899401933 | 39.69299154 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 81.64087582 | 49.0339462 | 93.80959969 | 70.98978911 | null | -5.76 | null | null | null | null | null | null | null | null | 18.23 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 127.4224222 | 35.44307838 | 0.0 | 35.11917536 | 5.893957685 | 89.23772053 | 78.6276601 | 65.98763857 | 0 | 5.749511833 | null | null | null | null | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 32.78] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 162.641857 | 39.87701096 | 5.893957685 | 150.7144663 | 60.42418708 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1322 | null | 161.14 | 19.2 | 585.4018562 | 0.0 | 87.46954683 | -5.351235225 | -2.756490971 | -35.7169912 | -47.44156647 | -42.77072961 | -87.0843896 | 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 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.291512172 | null |
52ccd93d976cff53802c068c20a18dce8ba08b04022ce5033673b02ab8522918 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,322 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 51 | 1323 | -5.79 | -5.79 | Circle | 6 | -2.39e-16 | -2.741127245 | -2e-16 | -2.887980832 | -2.44e-17 | -1.13742014 | 8.52e-16 | -0.249292215 | 2.616921075 | 4842.348448 | 132.0 | null | null | 103.986163 | 97.9882332 | 28.9882332 | 55.55753018 | 49.52594951 | 15.13152232 | 9.951613767 | 9.951613767 | 6.223551627 | 6.223551627 | 3.852750651 | 3.852750651 | null | null | null | null | 322.3661045 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 60.31337647 | 831.5258475 | 0.883333333 | 1.65 | 2.416666667 | 0.652173913 | 133.0 | PEPTIDE1323{[Nal].[pentyl_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1323,PEPTIDE1323,1:R1-6:R2$$$ | PEPTIDE1323{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1323,PEPTIDE1323,1:R1-6:R2$$$ | -4.56 | 60 | 762.548 | 1323 | null | null | 2.8400000000000004e+42 | 9.959989048 | 22.8757346 | 12.73092079 | 453.2741386 | null | 17.11246903 | 0.378792718 | 17.11246903 | 0.245461164 | 1.531175083 | 0.245461164 | -7.219079031 | -0.378792718 | 3.5994 | 231.7304 | 832.1 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 19 | 0 | 3 | 3 | 330 | 1.5-30 | -5.79 | 3.019575701 | 1.372570911 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 95.19619903 | 54.09448211 | 115.3848035 | 54.89761953 | null | -5.79 | null | null | null | null | null | null | null | null | 7.62 | 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(CCN2CCOCC2)CC(=O)N[C@@H](Cc2ccc3ccccc3c2)C1=O | 128.1685935 | 46.21552681 | 0.0 | 35.11917536 | 5.893957685 | 115.2083874 | 72.06867486 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, 1.3073, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 39.87701096 | 5.893957685 | 182.1681673 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1323 | null | 151.91 | 18.03 | 617.3364957 | 0.0 | 87.698867 | -8.941203118 | -2.867402325 | -34.17790476 | -41.77948259 | -60.93058496 | -87.67211831 | 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 | 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 | 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 | 0.274519311 | null |
1aa1eb3033d8550804e3d9f9a04494f7c0ade0b831b1e8141aa8a41f9cf9c814 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,323 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1324 | -6.63 | -6.63 | Circle | 8 | -2.49e-16 | -2.741036594 | -1.76e-16 | -2.888014174 | -1.52e-18 | -1.134000007 | 1.16e-15 | -0.249290783 | 2.578278939 | 4694.463449 | 142.0 | null | null | 102.1932698 | 95.88266039 | 28.88266039 | 54.78471036 | 48.3967699 | 15.00234271 | 9.837023964 | 9.837023964 | 6.015560124 | 6.015560124 | 3.66455405 | 3.66455405 | null | null | null | null | 315.8508734 | 35.7218895 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 56.2011008 | 833.5163455 | 0.95 | 1.75 | 2.483333333 | 0.659090909 | 142.0 | PEPTIDE1324{F.[Mono40].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1324,PEPTIDE1324,1:R1-6:R2$$$ | PEPTIDE1324{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1324,PEPTIDE1324,1:R1-6:R2$$$ | -4.83 | 60 | 766.54 | 1324 | null | null | 3.63e+42 | 10.1697072 | 22.68117671 | 13.0835195 | 449.0819186 | null | 17.01816224 | 0.378792718 | 17.01816224 | 0.245461339 | 0.755592881 | 0.245461339 | -7.174953225 | -0.378792718 | 1.6223 | 226.2284 | 834.076 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 1 | 1 | 2 | 10 | 2 | 16 | 0 | 19 | 0 | 3 | 3 | 330 | 1.5-31 | -6.63 | 3.693295783 | 2.08389078 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 38.34893577 | 0.0 | 5.098681808 | 0.0 | 63.51361969 | 55.25841008 | 125.7920085 | 61.07051474 | null | -6.63 | null | null | null | null | null | null | null | null | 102.35 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 125.4270764 | 35.44307838 | 0.0 | 44.8996601 | 12.86978459 | 101.9835703 | 72.06867486 | 53.68478694 | 0 | 0.0 | null | null | null | null | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 38.13, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 165.8633565 | 53.22576276 | 5.893957685 | 165.3923598 | 42.55788396 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1324 | null | 169.73 | 2.87 | 598.5737434 | 0.0 | 87.60826739 | -2.494548888 | -5.245090488 | -33.83921983 | -38.77049221 | -58.98230774 | -86.10035162 | 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 | 7 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.287551496 | null |
e97300d7d451a4b81f0bec8345c4461c127ad5f70b08ffd88945de68f85ea5d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,324 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Mono42'] | 45 | 1325 | -7.35 | -7.35 | Circle | 5 | -2.52e-16 | -2.741072955 | -2.41e-16 | -2.888386484 | 2.02e-17 | -1.133995756 | 7.83e-16 | -0.249290783 | 2.579816962 | 4627.262047 | 144.0 | null | null | 103.3314624 | 96.84369509 | 28.84369509 | 55.01287198 | 48.90089405 | 15.00646686 | 9.815783326 | 9.815783326 | 6.056485051 | 6.056485051 | 3.665918212 | 3.665918212 | null | null | null | null | 316.4577354 | 40.51642669 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 57.57185936 | 836.5160111 | 0.866666667 | 1.633333333 | 2.35 | 0.704545455 | 146.0 | PEPTIDE1325{F.[Mono41].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1325,PEPTIDE1325,1:R1-6:R2$$$ | PEPTIDE1325{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1325,PEPTIDE1325,1:R1-6:R2$$$ | -4.57 | 60 | 768.532 | 1325 | null | null | 5.92e+41 | 10.11295747 | 22.86852127 | 12.96632089 | 450.8329124 | null | 17.02164736 | 0.378792718 | 17.02164736 | 0.245462228 | 1.758979457 | 0.245462228 | -7.239359908 | -0.378792718 | 1.2685 | 225.1304 | 837.076 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 4 | 4 | 1 | 0 | 1 | 9 | 2 | 16 | 0 | 18 | 0 | 4 | 4 | 332 | 1.5-32 | -7.35 | 2.50345443 | -0.426221547 | 39.85603831 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 38.46167002 | 0.0 | 0.0 | 0.0 | 63.51361969 | 49.69495859 | 136.1222063 | 52.15610242 | null | -7.35 | null | null | null | null | null | null | null | null | 107.61 | null | 5 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 131.5923721 | 41.35025811 | 0.0 | 40.01908509 | 5.893957685 | 108.3564952 | 85.06239423 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Mono42'] | [1.0159999999999998, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 179.8836806 | 44.67154814 | 5.893957685 | 173.9455167 | 30.21209354 | 2.823684157 | 0.0 | 0 | 2016_Furukawa | 1325 | null | 172.22 | 0.53 | 607.5153035 | 0.0 | 99.63202082 | -5.542888593 | -2.867350321 | -37.47221163 | -39.22628584 | -59.26217766 | -93.85974362 | 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 | 6 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.280250725 | null |
82b42cd9084d39d9551e226e2c09651b8bb3a95888b9068e84e8146586e868d0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,325 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 47 | 1326 | -5.92 | -5.92 | Circle | 9 | -1.7e-16 | -2.740925153 | -1.28e-16 | -2.886940637 | 2.05e-16 | -1.133989184 | 1.64e-15 | -0.249290783 | 2.278928757 | 4999.45008 | 122.0 | null | null | 101.4502646 | 94.9882332 | 29.9882332 | 55.23295666 | 48.27594951 | 15.88152232 | 10.57661377 | 10.57661377 | 6.654453327 | 6.654453327 | 4.1553532 | 4.1553532 | null | null | null | null | 332.1709827 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 54.83034225 | 851.4945474 | 0.870967742 | 1.64516129 | 2.403225806 | 0.541666667 | 122.0 | PEPTIDE1326{[Nal].[Bn_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1326,PEPTIDE1326,1:R1-6:R2$$$ | PEPTIDE1326{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1326,PEPTIDE1326,1:R1-6:R2$$$ | -5.34 | 62 | 786.57 | 1326 | null | null | 6.740000000000001e+42 | 10.94167994 | 22.14343988 | 12.18303973 | 457.2515824 | null | 17.16571233 | 0.378792718 | 17.16571233 | 0.24576311 | 1.475022388 | 0.24576311 | -7.075887027 | -0.378792718 | 3.6094 | 237.4844 | 852.09 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 8 | 2 | 14 | 0 | 16 | 0 | 3 | 3 | 334 | 1.5-33 | -5.92 | 3.461202315 | 2.436715139 | 34.95612858 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 105.8105506 | 53.2850087 | 100.3064594 | 57.99606974 | null | -5.92 | null | null | null | null | null | null | null | null | 9.36 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 122.6855593 | 46.21552681 | 0.0 | 35.11917536 | 5.893957685 | 95.73458022 | 65.57181518 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, 1.3173, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 149.5860121 | 46.37387064 | 5.893957685 | 156.2779178 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1326 | null | 151.91 | 13.63 | 587.0054309 | 0.0 | 88.64028057 | -8.525924157 | -5.44900297 | -33.1640882 | -51.42925682 | -42.71593447 | -80.69483815 | 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 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.280854043 | null |
45f27ea7afff75aecb3b0532148ee07d35db8badfe47a2d8e3987e9f34d4b25b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,326 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 52 | 1327 | -6.42 | -6.42 | Circle | 2 | -2.56e-16 | -2.818933749 | -2.22e-16 | -2.889327644 | -3.4e-17 | -1.169207167 | 7.49e-16 | -0.249290783 | 2.325835238 | 5049.154213 | 117.0 | null | null | 106.986163 | 100.9882332 | 29.9882332 | 57.30753018 | 51.27594951 | 15.88152232 | 10.57661377 | 10.57661377 | 6.654453327 | 6.654453327 | 4.1553532 | 4.1553532 | null | null | null | null | 334.1540199 | 39.83416517 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 57.57185936 | 857.5414976 | 0.887096774 | 1.677419355 | 2.435483871 | 0.666666667 | 115.0 | PEPTIDE1327{[Nal].[cHexCH2_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1327,PEPTIDE1327,1:R1-6:R2$$$ | PEPTIDE1327{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1327,PEPTIDE1327,1:R1-6:R2$$$ | -4.56 | 62 | 786.57 | 1327 | null | null | 7.9e+44 | 10.27581732 | 22.68888482 | 12.54595589 | 467.8081327 | null | 17.45342393 | 0.378792718 | 17.45342393 | 0.245470845 | 1.557482285 | 0.245470845 | -7.297086138 | -0.378792718 | 3.9895 | 238.7804 | 858.138 | Circle | 6 | 6 | null | 2 | 14 | null | null | 1 | 3 | 4 | 2 | 0 | 2 | 8 | 2 | 14 | 0 | 16 | 1 | 3 | 4 | 340 | 1.5-34 | -6.42 | 2.175381219 | 1.229833062 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 94.71723181 | 66.3613647 | 118.1263206 | 54.89761953 | null | -6.42 | null | null | null | null | null | null | null | null | 9.34 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 130.9101106 | 46.21552681 | 0.0 | 35.11917536 | 11.78791537 | 121.102345 | 72.06867486 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 39.87701096 | 11.78791537 | 190.8036421 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1327 | null | 151.91 | 4.6 | 643.5899398 | 0.0 | 88.57268491 | -9.096158741 | -2.925087526 | -41.10885052 | -42.32201597 | -71.98616218 | -83.55768311 | 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 | 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 | 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 | 0.32564066 | null |
9596f82bdcb6e60c3873dbbbabbc18bae635d50a2fc58128c18a3e218baa5134 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,328 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 59 | 1329 | -6.02 | -6.02 | Circle | 8 | -2.07e-16 | -2.740985801 | -1.36e-16 | -2.888058659 | 2.29e-16 | -1.133992496 | 2.58e-15 | -0.249290783 | 2.283534225 | 5089.797121 | 150.0 | null | null | 103.0800211 | 96.4354468 | 30.4354468 | 56.0554363 | 48.97316311 | 16.07873591 | 10.66202396 | 10.66202396 | 6.690560124 | 6.690560124 | 4.138857448 | 4.138857448 | null | null | null | null | 332.7624419 | 37.09264806 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.720841475 | 53.45958369 | 866.5054465 | 0.920634921 | 1.73015873 | 2.523809524 | 0.5625 | 145.0 | PEPTIDE1329{[Nal].[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1329,PEPTIDE1329,1:R1-6:R2$$$ | PEPTIDE1329{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1329,PEPTIDE1329,1:R1-6:R2$$$ | -5.41 | 63 | 800.577 | 1329 | null | null | 2.82e+42 | 11.15352317 | 22.79418083 | 12.84317628 | 464.241143 | null | 17.21205293 | 0.378792718 | 17.21205293 | 0.245471975 | 1.495022947 | 0.245471975 | -7.132453309 | -0.378792718 | 3.0469 | 240.1464 | 867.105 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 2 | 1 | 3 | 9 | 2 | 15 | 0 | 17 | 0 | 3 | 3 | 340 | 1.5-36 | -6.02 | 3.197323466 | 3.034364457 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 38.65111136 | 0.0 | 0.0 | 0.0 | 81.64087582 | 65.70035231 | 118.135284 | 60.38065376 | null | -6.02 | null | null | null | null | null | null | null | null | 69.4 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 124.0563178 | 46.21552681 | 0.0 | 40.10315388 | 5.893957685 | 95.61064544 | 72.06867486 | 77.85446177 | 0 | 0.0 | null | null | null | null | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 33.2, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 161.0668503 | 46.24993586 | 5.893957685 | 157.6486763 | 66.72755879 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1329 | null | 164.8 | 11.07 | 596.5397339 | 0.0 | 91.52475275 | -8.672568315 | -5.29291532 | -33.55225589 | -45.24469601 | -52.5104085 | -81.5416426 | 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 | 6 | 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 | 0 | 1 | 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 | 0.263053138 | null |
381ba45319cb05b7792fac961f72bccd3bd8cee5f3d1b0ca17ac670ec5e26414 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,329 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | 49 | 1330 | -6.37 | -6.37 | Circle | 1 | -2.56e-16 | -2.741040331 | -1.87e-16 | -2.888010928 | 3.36e-17 | -1.133994402 | 1.52e-15 | -0.249290783 | 2.299732975 | 5231.715276 | 114.0 | null | null | 106.4502646 | 99.9882332 | 30.9882332 | 57.73295666 | 50.77594951 | 16.38152232 | 10.82661377 | 10.82661377 | 6.786051627 | 6.786051627 | 4.196500651 | 4.196500651 | null | null | null | null | 344.9168325 | 43.94644084 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 50.71806658 | 879.5258475 | 0.84375 | 1.609375 | 2.375 | 0.56 | 113.0 | PEPTIDE1330{[Nal].[PhPr_Gly].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1330,PEPTIDE1330,1:R1-6:R2$$$ | PEPTIDE1330{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1330,PEPTIDE1330,1:R1-6:R2$$$ | -5.34 | 64 | 810.592 | 1330 | null | null | 1.9e+45 | 11.08182656 | 23.54899213 | 13.12189621 | 475.6013486 | null | 17.33514669 | 0.378792718 | 17.33514669 | 0.245461342 | 1.525858439 | 0.245461342 | -7.210617915 | -0.378792718 | 4.042 | 246.9684 | 880.144 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 8 | 2 | 14 | 0 | 18 | 0 | 3 | 3 | 346 | 1.5-37 | -6.37 | 2.798540208 | 2.598115417 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 105.8105506 | 66.03085851 | 108.5310107 | 61.75141231 | null | -6.37 | null | null | null | null | null | null | null | null | 8.7 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 128.1685935 | 46.21552681 | 0.0 | 35.11917536 | 5.893957685 | 101.9835703 | 72.06867486 | 83.63592748 | 0 | 0.0 | null | null | null | null | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 20.31, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 156.0828718 | 46.24993586 | 5.893957685 | 168.1338769 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1330 | null | 151.91 | 5.2 | 624.6459412 | 0.0 | 88.67097915 | -8.869271332 | -5.302474283 | -34.03816846 | -51.54785214 | -54.8808908 | -82.51159672 | 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 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.246557224 | null |
5e22f155ca6c84346b6ddc57e0bf003df24987a66d47cce3ae7b7d7bb06906a6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,330 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Mono42'] | 47 | 1331 | -6.5 | -6.5 | Circle | 8 | -1.81e-16 | -2.740964949 | -1.04e-16 | -2.88857915 | 1.72e-16 | -1.133993841 | 3.41e-15 | -0.249290783 | 2.272957019 | 5139.020348 | 125.0 | null | null | 104.6573714 | 97.89648149 | 30.89648149 | 56.9560832 | 49.6841978 | 16.28977061 | 10.73486206 | 10.73486206 | 6.718448656 | 6.718448656 | 4.14670653 | 4.14670653 | null | null | null | null | 338.9160283 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 62.30872231 | 881.5051121 | 0.890625 | 1.65625 | 2.421875 | 0.551020408 | 125.0 | PEPTIDE1331{[Nal].[Mono39].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1331,PEPTIDE1331,1:R1-6:R2$$$ | PEPTIDE1331{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1331,PEPTIDE1331,1:R1-6:R2$$$ | -5.54 | 64 | 814.58 | 1331 | null | null | 7.31e+43 | 11.34058103 | 23.40741738 | 13.02679258 | 471.5400107 | null | 17.19101403 | 0.491752534 | 17.19101403 | 0.24558068 | 1.505158443 | 0.24558068 | -7.153181572 | -0.491752534 | 3.4882 | 244.1424 | 882.116 | Circle | 6 | 6 | null | 2 | 15 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 9 | 2 | 15 | 0 | 18 | 0 | 3 | 3 | 346 | 1.5-38 | -6.5 | 2.622203681 | 2.150586906 | 39.69299154 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.66713284 | 0.0 | 0.0 | 0.0 | 93.72571323 | 59.80639463 | 93.80959969 | 73.73130622 | null | -6.5 | null | null | null | null | null | null | null | null | 9.3 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 130.1639393 | 46.21552681 | 0.0 | 35.11917536 | 5.893957685 | 89.23772053 | 78.6276601 | 78.07247598 | 0 | 5.749511833 | null | null | null | null | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 32.78] | 15.35648966 | 0.0 | 5.749511833 | 0.0 | 162.641857 | 39.87701096 | 5.893957685 | 153.4559834 | 72.50902449 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1331 | null | 161.14 | 3.83 | 608.6401067 | 0.0 | 88.43096777 | -8.734055248 | -2.801370034 | -35.96809946 | -50.45058982 | -43.04736574 | -87.65292753 | 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 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.247291075 | null |
3c5ebb83e4c91ab260b373b96314f430fa0b96c132078ba9748140e045bcc1b9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,331 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Mono42'] | 47 | 1332 | -6.05 | -6.05 | Circle | 5 | -2.4e-16 | -2.741035449 | -7.59e-17 | -2.888009223 | 2.13e-16 | -1.13400242 | 1.61e-15 | -0.249290783 | 2.292513401 | 5211.085486 | 141.0 | null | null | 106.5026708 | 99.88266039 | 30.88266039 | 57.60607757 | 50.6467699 | 16.25234271 | 10.83702396 | 10.83702396 | 6.765560124 | 6.765560124 | 4.19580405 | 4.19580405 | null | null | null | null | 338.7081592 | 41.20492373 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 9.835544762 | 53.45958369 | 883.5319955 | 0.921875 | 1.734375 | 2.5 | 0.604166667 | 138.0 | PEPTIDE1332{[Nal].[Mono40].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1332,PEPTIDE1332,1:R1-6:R2$$$ | PEPTIDE1332{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1332,PEPTIDE1332,1:R1-6:R2$$$ | -5.35 | 64 | 814.584 | 1332 | null | null | 1.22e+45 | 11.07776457 | 23.01964131 | 12.89320136 | 474.5735242 | null | 17.31179507 | 0.378792718 | 17.31179507 | 0.245461342 | 0.768139155 | 0.245461342 | -7.213793866 | -0.378792718 | 2.7755 | 243.7344 | 884.136 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 3 | 3 | 2 | 1 | 3 | 10 | 2 | 16 | 0 | 19 | 0 | 3 | 3 | 348 | 1.5-39 | -6.05 | 3.129256179 | 3.365344495 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 38.34893577 | 0.0 | 5.098681808 | 0.0 | 75.59845711 | 66.03085851 | 125.7920085 | 63.81203186 | null | -6.05 | null | null | null | null | null | null | null | null | 58.38 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 128.1685935 | 46.21552681 | 0.0 | 44.8996601 | 12.86978459 | 101.9835703 | 72.06867486 | 65.76962436 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono40', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 38.13, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 165.8633565 | 53.22576276 | 5.893957685 | 168.1338769 | 54.64272138 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1332 | null | 169.73 | 10.4 | 621.9197161 | 0.0 | 88.56968833 | -5.932560706 | -5.315649823 | -34.06464782 | -41.71456934 | -59.39973264 | -86.64557741 | 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 | 7 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.247501122 | null |
27b4347efffcefda09ee534d0f70d010390d2812d6a6a5b5a249963fcf22b280 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,332 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Mono42'] | 47 | 1333 | -6.47 | -6.47 | Circle | 5 | -2.58e-16 | -2.741071753 | -1.9e-16 | -2.888381262 | 2.33e-17 | -1.133998184 | 1.34e-15 | -0.249290783 | 2.294334637 | 5142.887044 | 145.0 | null | null | 107.6408635 | 100.8436951 | 30.84369509 | 57.83423918 | 51.15089405 | 16.25646686 | 10.81578333 | 10.81578333 | 6.806485051 | 6.806485051 | 4.197168212 | 4.197168212 | null | null | null | null | 339.3150212 | 41.88718524 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 58.94261792 | 886.5316612 | 0.84375 | 1.625 | 2.375 | 0.645833333 | 122.0 | PEPTIDE1333{[Nal].[Mono41].[meL].[Nle].[dP].[Mono42]}$PEPTIDE1333,PEPTIDE1333,1:R1-6:R2$$$ | PEPTIDE1333{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Mono42/">[Mono42]</a>}$PEPTIDE1333,PEPTIDE1333,1:R1-6:R2$$$ | -5.09 | 64 | 816.576 | 1333 | null | null | 2.58e+45 | 11.01717207 | 23.20142935 | 12.79576606 | 476.324518 | null | 17.31528019 | 0.378792718 | 17.31528019 | 0.245462231 | 1.556065377 | 0.245462231 | -7.278200549 | -0.378792718 | 2.4217 | 242.6364 | 887.136 | Circle | 6 | 6 | null | 2 | 16 | null | null | 0 | 4 | 4 | 2 | 0 | 2 | 9 | 2 | 16 | 0 | 18 | 0 | 4 | 4 | 350 | 1.5-40 | -6.47 | 2.11768661 | 0.877401603 | 39.85603831 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 38.46167002 | 0.0 | 0.0 | 0.0 | 75.59845711 | 60.46740701 | 136.1222063 | 54.89761953 | null | -6.47 | null | null | null | null | null | null | null | null | 97.74 | 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(CCN2CCOCC2)C(=O)[C@H]2CCCN2C1=O | 134.3338892 | 52.12270653 | 0.0 | 40.01908509 | 5.893957685 | 108.3564952 | 85.06239423 | 47.86038245 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Mono42'] | [2.1692, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, -0.5506999999999991] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 32.78] | 10.61962671 | 0.0 | 0.0 | 0.0 | 179.8836806 | 44.67154814 | 5.893957685 | 176.6870338 | 42.29693095 | 2.823684157 | 10.77244843 | 0 | 2016_Furukawa | 1333 | null | 172.22 | 4.1 | 630.9267778 | 0.0 | 100.6860827 | -9.071110913 | -2.912229383 | -37.72056622 | -42.21875394 | -59.65072802 | -94.45613875 | 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 | 6 | 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 | 1 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.289357712 | null |
69f1ad36ef1bf515c817ff05e2a57c7c59bed48d62fd89e31e46cb2e052930ac | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,333 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 54 | 1334 | -5.25 | -5.25 | Circle | 9 | -1.52e-16 | -2.708489791 | -9.45e-17 | -2.856959563 | 1.17e-16 | -1.133994713 | 1.49e-15 | -0.249290784 | 3.45753395 | 3513.492096 | 126.0 | null | null | 82.59941163 | 76.41898408 | 24.17491303 | 43.87013757 | 38.29411135 | 12.27764864 | 7.867713538 | 8.245678011 | 4.773457966 | 4.962440202 | 2.881196455 | 2.975687573 | null | null | null | null | 249.0858121 | 8.265634859 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 76.06767555 | 704.3664257 | 1.12244898 | 1.918367347 | 2.612244898 | 0.657142857 | 123.0 | PEPTIDE1334{A.[MeOEt_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1334,PEPTIDE1334,1:R1-6:R2$$$ | PEPTIDE1334{<a href="/monomers/A/">A</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1334,PEPTIDE1334,1:R1-6:R2$$$ | -3.71 | 49 | 651.873 | 1334 | null | null | 3.4600000000000003e+28 | 8.832800442 | 18.88794954 | 11.14882101 | 369.107615 | null | 16.23846306 | 0.38285076 | 16.23846306 | 0.245647131 | 1.434152408 | 0.245647131 | -6.855267534 | -0.38285076 | 2.201 | 185.1334 | 705.297 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 16 | 0 | 2 | 2 | 272 | 1.6-01 | -5.25 | 4.893523947 | 0.208775063 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 56.98730346 | 55.88583831 | 79.64974841 | 48.33863429 | null | -5.25 | null | null | null | null | null | null | null | null | 66.43 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 106.2364566 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 96.21354743 | 46.56020334 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['A', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 125.6744905 | 40.00094574 | 5.893957685 | 141.1172557 | 24.16967483 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1334 | null | 148.67 | 49.9 | 460.0181276 | 5.832803727 | 85.76103349 | -6.352535847 | -2.433426708 | -31.341219 | -33.81536354 | -35.28087501 | -62.395648 | -4.631785557 | 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 | 1 | 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 | 0.379569382 | null |
0a9199e208de4d4206c755762103e9524afead88bd9a0a28f90be0d354a64e65 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,334 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 55 | 1335 | -5.27 | -5.27 | Circle | 2 | -2.09e-16 | -2.712549826 | -1.13e-16 | -2.854732503 | 8.21e-18 | -1.13742834 | 8.37e-16 | -0.249292215 | 3.507170946 | 3712.909662 | 105.0 | null | null | 86.89230485 | 81.01073579 | 24.76666473 | 45.91303079 | 40.63586306 | 12.61940034 | 8.038589393 | 8.416553866 | 4.857685083 | 5.046667319 | 2.927833684 | 3.022324803 | null | null | null | null | 261.4595412 | 17.86094475 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.95539988 | 716.4028112 | 1.02 | 1.78 | 2.48 | 0.675675676 | 104.0 | PEPTIDE1335{A.[pentyl_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1335,PEPTIDE1335,1:R1-6:R2$$$ | PEPTIDE1335{<a href="/monomers/A/">A</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1335,PEPTIDE1335,1:R1-6:R2$$$ | -3.67 | 50 | 659.896 | 1335 | null | null | 8.65e+31 | 8.580835373 | 19.65006325 | 11.43066819 | 382.343836 | null | 16.312289 | 0.343043481 | 16.312289 | 0.245647131 | 1.468082494 | 0.245647131 | -6.968179083 | -0.343043481 | 3.7448 | 192.7824 | 717.352 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 278 | 1.6-02 | -5.27 | 4.642403439 | 0.819930282 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 76.58504538 | 62.25876322 | 87.69014007 | 32.18433916 | null | -5.27 | null | null | null | null | null | null | null | null | 13.34 | 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(Cc2ccc(Cl)cc2)CC(=O)N[C@@H](C)C1=O | 106.9826279 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 122.1842143 | 32.96326564 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['A', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 35.26408279 | 5.893957685 | 172.5709568 | 24.16967483 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1335 | null | 139.44 | 48.3 | 493.0243017 | 5.839628495 | 86.30850128 | -6.532300817 | -2.482561231 | -32.00985222 | -34.38984841 | -52.4570173 | -62.9397404 | 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 | 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 | 0.334853083 | null |
ed2db2078978e6120f584d6f6c9b86aa3cf4a963a574965ab1f71672c0050ecf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,335 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1336 | -5.48 | -5.48 | Circle | 7 | -1.64e-16 | -2.707437591 | -4.32e-17 | -2.850331452 | 1.1e-16 | -1.133978141 | 3.15e-15 | -0.249290783 | 2.868974653 | 3863.823861 | 110.0 | null | null | 84.35640646 | 78.01073579 | 25.76666473 | 45.58845727 | 39.38586306 | 13.36940034 | 8.663589393 | 9.041553866 | 5.288586782 | 5.477569019 | 3.230436234 | 3.324927352 | null | null | null | null | 271.2644194 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 63.73084855 | 736.3715111 | 0.980769231 | 1.692307692 | 2.365384615 | 0.538461538 | 110.0 | PEPTIDE1336{A.[Bn_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1336,PEPTIDE1336,1:R1-6:R2$$$ | PEPTIDE1336{<a href="/monomers/A/">A</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1336,PEPTIDE1336,1:R1-6:R2$$$ | -4.45 | 52 | 683.918 | 1336 | null | null | 4.77e+29 | 9.609254272 | 18.86588452 | 10.78616602 | 386.3212798 | null | 16.32242773 | 0.343043276 | 16.32242773 | 0.245647131 | 1.424923792 | 0.245647131 | -6.82498708 | -0.343043276 | 3.7548 | 198.5364 | 737.342 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 13 | 0 | 14 | 0 | 2 | 2 | 282 | 1.6-03 | -5.48 | 5.208183871 | 2.028184823 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.199397 | 61.44928981 | 72.61179595 | 35.28278936 | null | -5.48 | null | null | null | null | null | null | null | null | 15.27 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 101.4995936 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 102.7104071 | 26.46640595 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['A', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 105.5806931 | 41.76094247 | 5.893957685 | 146.6807072 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1336 | null | 139.44 | 33.27 | 463.4207846 | 5.86329721 | 87.19663803 | -6.240470638 | -4.905829875 | -30.99603566 | -43.50926866 | -35.22251582 | -56.24548808 | 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 | 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 | 0.402386031 | null |
3d1f3c2558a75ed74e47acbf8d89d340a7839780cf797464316541b8f6d46dbf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,336 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 56 | 1337 | -6.01 | -6.01 | Circle | 6 | -2.36e-16 | -2.818839673 | -2.01e-16 | -2.861041709 | 3.75e-17 | -1.169212229 | 1.14e-15 | -0.249290783 | 2.917275904 | 3912.203895 | 103.0 | null | null | 89.89230485 | 84.01073579 | 25.76666473 | 47.66303079 | 42.38586306 | 13.36940034 | 8.663589393 | 9.041553866 | 5.288586782 | 5.477569019 | 3.230436234 | 3.324927352 | null | null | null | null | 273.2474566 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.84312422 | 742.4184613 | 1.0 | 1.769230769 | 2.461538462 | 0.692307692 | 103.0 | PEPTIDE1337{A.[cHexCH2_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1337,PEPTIDE1337,1:R1-6:R2$$$ | PEPTIDE1337{<a href="/monomers/A/">A</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1337,PEPTIDE1337,1:R1-6:R2$$$ | -3.67 | 52 | 683.918 | 1337 | null | null | 1.58e+34 | 8.894111461 | 19.41887985 | 11.16729702 | 396.8778301 | null | 16.39418852 | 0.343043479 | 16.39418852 | 0.245647131 | 1.488609875 | 0.245647131 | -7.04618619 | -0.343043479 | 4.1349 | 199.8324 | 743.39 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 2 | 13 | 0 | 14 | 1 | 2 | 3 | 288 | 1.6-04 | -6.01 | 3.707813288 | 0.745912656 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 76.10607816 | 74.5256458 | 90.43165718 | 32.18433916 | null | -6.01 | null | null | null | null | null | null | null | null | 14.26 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 109.724145 | 47.04401827 | 0.0 | 30.21926563 | 11.78791537 | 128.0781719 | 32.96326564 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['A', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 35.26408279 | 11.78791537 | 181.2064316 | 24.16967483 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1337 | null | 139.44 | 11.4 | 518.3544522 | 5.855000818 | 87.20186347 | -6.632206527 | -2.512700604 | -38.63320386 | -34.77283453 | -63.03423238 | -58.96502743 | 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 | 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 | 0.390386862 | null |
90e8c391dcd972743fffd800a709a44453f704b80cbd6161f97f4422fce92f15 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,337 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1338 | -5.39 | -5.39 | Circle | 9 | -2.18e-16 | -2.768285906 | -1.95e-16 | -2.863741235 | -1.72e-17 | -1.133987138 | 1.73e-15 | -0.249290783 | 2.902748933 | 3826.999794 | 115.0 | null | null | 88.09941163 | 81.91898408 | 25.67491303 | 46.87013757 | 41.29411135 | 13.27764864 | 8.59477561 | 8.972740083 | 5.242710927 | 5.431693164 | 3.190294861 | 3.284785979 | null | null | null | null | 267.2466524 | 24.71473753 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.1016071 | 744.3977258 | 1.057692308 | 1.826923077 | 2.519230769 | 0.684210526 | 114.0 | PEPTIDE1338{A.[Mono38].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1338,PEPTIDE1338,1:R1-6:R2$$$ | PEPTIDE1338{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1338,PEPTIDE1338,1:R1-6:R2$$$ | -3.71 | 52 | 687.906 | 1338 | null | null | 2.52e+32 | 9.209141075 | 19.39042045 | 11.1476296 | 392.8164922 | null | 16.36856352 | 0.381428301 | 16.36856352 | 0.245647131 | 1.47581921 | 0.245647131 | -7.006702719 | -0.381428301 | 2.9812 | 196.8004 | 745.362 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 14 | 0 | 14 | 0 | 3 | 3 | 288 | 1.6-05 | -5.39 | 3.871292563 | -0.049875898 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 56.98730346 | 74.5256458 | 95.32507633 | 37.66737338 | null | -5.39 | null | null | null | null | null | null | null | null | 68.1 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 111.7194908 | 47.04401827 | 0.0 | 30.21926563 | 11.78791537 | 108.9593972 | 46.08123612 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['A', 'Mono38', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 125.1955233 | 40.00094574 | 11.78791537 | 159.3461398 | 24.16967483 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1338 | null | 148.67 | 39.7 | 503.5442081 | 5.852980966 | 87.03448456 | -6.567315682 | -2.494550566 | -38.24053088 | -34.56846797 | -46.77785889 | -68.67183849 | 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 | 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 | 0.395274697 | null |
de7fb1c4e2ea48e1165d1b9255c2591b49c47f84f759f78c8bcb62aeb0e4f242 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,339 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 63 | 1340 | -5.65 | -5.65 | Circle | 8 | -1.68e-16 | -2.70862271 | -1.01e-16 | -2.854986033 | 1.11e-16 | -1.133981355 | 3.24e-15 | -0.249290783 | 2.867071243 | 3952.260216 | 129.0 | null | null | 85.98616297 | 79.45794938 | 26.21387833 | 46.41093691 | 40.08307666 | 13.56661394 | 8.748999589 | 9.126964062 | 5.32469358 | 5.513675816 | 3.213940482 | 3.3084316 | null | null | null | null | 271.8558786 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 62.36008999 | 751.3824101 | 1.075471698 | 1.886792453 | 2.622641509 | 0.564102564 | 128.0 | PEPTIDE1340{A.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1340,PEPTIDE1340,1:R1-6:R2$$$ | PEPTIDE1340{<a href="/monomers/A/">A</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1340,PEPTIDE1340,1:R1-6:R2$$$ | -4.52 | 53 | 697.925 | 1340 | null | null | 2.19e+30 | 9.82299198 | 19.52569853 | 11.48301627 | 393.3108404 | null | 16.34255506 | 0.343043479 | 16.34255506 | 0.245647131 | 1.440233125 | 0.245647131 | -6.881553362 | -0.343043479 | 3.1923 | 201.1984 | 752.357 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 2 | 2 | 288 | 1.6-07 | -5.65 | 5.015652231 | 2.562358308 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 63.02972217 | 73.86463342 | 90.4406206 | 37.66737338 | null | -5.65 | null | null | null | null | null | null | null | null | 81.02 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 102.8703522 | 47.04401827 | 0.0 | 35.20324415 | 5.893957685 | 102.5864723 | 32.96326564 | 64.74983896 | 0 | 0.0 | null | null | null | null | ['A', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 117.0615313 | 41.63700769 | 5.893957685 | 148.0514658 | 48.60030267 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1340 | null | 152.33 | 24.13 | 472.6172987 | 5.862785934 | 90.0981364 | -6.342394036 | -4.753785994 | -31.38420335 | -37.76091302 | -44.33038519 | -57.06209498 | 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 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.378557599 | null |
345b19a99f65a6a3d831f0474d9c159d4efbd7b43d8b992e01fb398a01712686 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,340 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 55 | 1341 | -7.39 | -7.39 | Circle | 6 | -2.47e-16 | -2.719330803 | -2.35e-16 | -2.859369941 | -5.65e-17 | -1.13747546 | 3.39e-16 | -0.249292234 | 3.679055045 | 4031.381588 | 84.0 | null | null | 94.39230485 | 88.51073579 | 26.26666473 | 49.66303079 | 44.38586306 | 13.36940034 | 8.538589393 | 8.916553866 | 5.101086782 | 5.290069019 | 3.127652601 | 3.22214372 | null | null | null | null | 280.5783159 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 70.54355781 | 758.4497614 | 0.924528302 | 1.641509434 | 2.339622642 | 0.7 | 101.0 | PEPTIDE1341{L.[pentyl_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1341,PEPTIDE1341,1:R1-6:R2$$$ | PEPTIDE1341{<a href="/monomers/L/">L</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1341,PEPTIDE1341,1:R1-6:R2$$$ | -3.67 | 53 | 695.929 | 1341 | null | null | 6.62e+36 | 8.815040232 | 21.27871295 | 13.00010103 | 409.8684854 | null | 16.60539836 | 0.342747693 | 16.60539836 | 0.245647131 | 1.558874543 | 0.245647131 | -7.1453332 | -0.342747693 | 4.771 | 206.5634 | 759.433 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 2 | 13 | 0 | 20 | 0 | 2 | 2 | 296 | 1.6-08 | -7.39 | 3.426397664 | 0.966039697 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 90.28882961 | 67.67375369 | 95.91469141 | 32.18433916 | null | -7.39 | null | null | null | null | null | null | null | null | 24.58 | 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(Cc2ccc(Cl)cc2)CC(=O)N[C@@H](CC(C)C)C1=O | 115.2071792 | 47.04401827 | 0.0 | 30.21926563 | 11.78791537 | 135.4090313 | 32.96326564 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['L', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [0.8193999999999995, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 35.26408279 | 11.78791537 | 194.0203251 | 24.16967483 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1341 | null | 139.44 | 0.53 | 550.1412936 | 5.862774004 | 87.96623766 | -7.034651673 | -2.626554191 | -39.56809998 | -36.02633381 | -60.3905693 | -70.21298521 | 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 | 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 | 0.278208803 | null |
b3ed22a8e97665ab1ae21e9029e314ac31cde5b7d80796bc9567320aab900aba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,341 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 53 | 1342 | -6.0 | -6 | Circle | 5 | -1.3e-16 | -2.709872832 | -1.13e-16 | -2.85484876 | 2.36e-16 | -1.13398336 | 2.62e-15 | -0.249290783 | 2.876810532 | 4088.866005 | 93.0 | null | null | 89.35640646 | 83.01073579 | 26.76666473 | 48.08845727 | 41.88586306 | 13.86940034 | 8.913589393 | 9.291553866 | 5.420185083 | 5.609167319 | 3.271583684 | 3.366074803 | null | null | null | null | 284.0102692 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 66.47236566 | 764.4028112 | 0.981481481 | 1.759259259 | 2.462962963 | 0.56097561 | 111.0 | PEPTIDE1342{A.[PhPr_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1342,PEPTIDE1342,1:R1-6:R2$$$ | PEPTIDE1342{<a href="/monomers/A/">A</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1342,PEPTIDE1342,1:R1-6:R2$$$ | -4.45 | 54 | 707.94 | 1342 | null | null | 5.490000000000001e+34 | 9.731893856 | 20.29200322 | 11.77341108 | 404.671046 | null | 16.3865595 | 0.343043481 | 16.3865595 | 0.245647131 | 1.464596289 | 0.245647131 | -6.959717967 | -0.343043481 | 4.1874 | 208.0204 | 765.396 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 13 | 0 | 16 | 0 | 2 | 2 | 294 | 1.6-09 | -6.0 | 4.606820229 | 2.087400319 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.199397 | 74.19513961 | 80.83634729 | 39.03813194 | null | -6.0 | null | null | null | null | null | null | null | null | 16.51 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 106.9826279 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 108.9593972 | 32.96326564 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['A', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 41.63700769 | 5.893957685 | 158.5366664 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1342 | null | 139.44 | 11.63 | 499.9542027 | 5.865588253 | 87.27098717 | -6.476182593 | -4.757487761 | -31.87011592 | -43.51471118 | -46.64866912 | -57.96250048 | 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 | 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 | 0.352252525 | null |
77be75a33f63d54d563ab0eb21ada2485f7307e35cccf1432871f47101e65fef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,342 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1343 | -6.3 | -6.3 | Circle | 3 | -8.67e-17 | -2.708228395 | -5.08e-17 | -2.857188694 | 2.3e-16 | -1.13398271 | 5.38e-15 | -0.249290783 | 2.842233023 | 3999.075712 | 123.0 | null | null | 87.56351324 | 80.91898408 | 26.67491303 | 47.31158381 | 40.79411135 | 13.77764864 | 8.821837683 | 9.199802156 | 5.352582111 | 5.541564348 | 3.221789564 | 3.316280682 | null | null | null | null | 278.009465 | 20.60246186 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.20922861 | 766.3820758 | 1.037037037 | 1.814814815 | 2.518518519 | 0.55 | 121.0 | PEPTIDE1343{A.[Mono39].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1343,PEPTIDE1343,1:R1-6:R2$$$ | PEPTIDE1343{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1343,PEPTIDE1343,1:R1-6:R2$$$ | -4.65 | 54 | 711.928 | 1343 | null | null | 9.64e+32 | 10.01096669 | 20.14819794 | 11.6732239 | 400.6097081 | null | 16.35283773 | 0.491752534 | 16.35283773 | 0.245647131 | 1.448554622 | 0.245647131 | -6.902281625 | -0.491752534 | 3.6336 | 205.1944 | 767.368 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 16 | 0 | 2 | 2 | 294 | 1.6-10 | -6.3 | 4.33075051 | 1.577106252 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 75.11455958 | 67.97067573 | 66.11493627 | 51.01802584 | null | -6.3 | null | null | null | null | null | null | null | null | 15.81 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 108.9779737 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 96.21354743 | 39.52225088 | 64.96785317 | 0 | 5.749511833 | null | null | null | null | ['A', 'Mono39', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 11.60093989 | 118.6365381 | 35.26408279 | 5.893957685 | 143.8587728 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1343 | null | 148.67 | 6.07 | 484.5390473 | 5.862950671 | 87.01367715 | -6.385222516 | -2.452077105 | -33.62767887 | -42.5461697 | -35.45739285 | -62.83602298 | 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 | 1 | 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 | 0.355143861 | null |
854618e3d3859a79b3787589d1d66e7672384c1af2c0f732816d386ca3395f4b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,343 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1344 | -5.56 | -5.56 | Circle | 1 | -1.5e-16 | -2.709743668 | -9.65e-17 | -2.854840102 | 1.04e-16 | -1.133991517 | 2.58e-15 | -0.249290784 | 2.865363126 | 4069.617856 | 126.0 | null | null | 89.4088127 | 82.90516298 | 26.66109193 | 47.96157818 | 41.75668346 | 13.74022074 | 8.923999589 | 9.301964062 | 5.39969358 | 5.588675816 | 3.270887083 | 3.365378201 | null | null | null | null | 277.801596 | 23.34397898 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 66.47236566 | 768.4089592 | 1.055555556 | 1.87037037 | 2.574074074 | 0.615384615 | 126.0 | PEPTIDE1344{A.[Mono40].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1344,PEPTIDE1344,1:R1-6:R2$$$ | PEPTIDE1344{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1344,PEPTIDE1344,1:R1-6:R2$$$ | -4.46 | 54 | 711.932 | 1344 | null | null | 1.2600000000000002e+34 | 9.72769786 | 19.74419129 | 11.52074965 | 403.6432216 | null | 16.37999568 | 0.343043481 | 16.37999568 | 0.245647131 | 0.66695671 | 0.245647131 | -6.962893919 | -0.343043481 | 2.9209 | 204.7864 | 769.388 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 15 | 0 | 17 | 0 | 2 | 2 | 296 | 1.6-11 | -5.56 | 4.933334665 | 2.87050962 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 56.98730346 | 74.19513961 | 98.09734507 | 41.09875148 | null | -5.56 | null | null | null | null | null | null | null | null | 74.66 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 106.9826279 | 47.04401827 | 0.0 | 39.99975037 | 12.86978459 | 108.9593972 | 32.96326564 | 52.66500155 | 0 | 0.0 | null | null | null | null | ['A', 'Mono40', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 121.8580376 | 48.61283459 | 5.893957685 | 158.5366664 | 36.51546525 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1344 | null | 157.26 | 28.8 | 497.4299271 | 5.862426317 | 87.17252228 | -3.532764474 | -4.769437467 | -31.89659528 | -34.35997169 | -50.86122167 | -61.93377401 | 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 | 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 | 0.356218626 | null |
1d50eb0d67a024873d821c895efcc4bed8c7fe67d8dbb8cb56c1cc05ab057db9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,344 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1345 | -6.44 | -6.44 | Circle | 3 | -1.41e-16 | -2.710842292 | -9.7e-17 | -2.856701202 | 2.51e-17 | -1.133987239 | 2.16e-15 | -0.249290783 | 2.864861485 | 4003.971106 | 133.0 | null | null | 90.54700538 | 83.86619767 | 26.62212662 | 48.18973979 | 42.2608076 | 13.74434488 | 8.902758951 | 9.280723424 | 5.440618507 | 5.629600743 | 3.272251246 | 3.366742364 | null | null | null | null | 278.4084579 | 28.13851616 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.84312422 | 771.4086249 | 0.962962963 | 1.740740741 | 2.425925926 | 0.666666667 | 129.0 | PEPTIDE1345{A.[Mono41].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1345,PEPTIDE1345,1:R1-6:R2$$$ | PEPTIDE1345{<a href="/monomers/A/">A</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1345,PEPTIDE1345,1:R1-6:R2$$$ | -4.2 | 54 | 713.924 | 1345 | null | null | 3.8600000000000004e+34 | 9.660274472 | 19.92839944 | 11.40745028 | 405.3942154 | null | 16.37917943 | 0.343043481 | 16.37917943 | 0.245647131 | 1.488479395 | 0.245647131 | -7.027300602 | -0.343043481 | 2.5671 | 203.6884 | 772.388 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 15 | 0 | 16 | 0 | 3 | 3 | 298 | 1.6-12 | -6.44 | 3.780639704 | 0.401406312 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 56.98730346 | 68.63168812 | 108.4275429 | 32.18433916 | null | -6.44 | null | null | null | null | null | null | null | null | 96.2 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 113.1479236 | 52.951198 | 0.0 | 35.11917536 | 5.893957685 | 115.3323221 | 45.95698501 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['A', 'Mono41', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [-0.2068000000000003, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 135.8783616 | 40.05861997 | 5.893957685 | 167.0898232 | 24.16967483 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1345 | null | 159.75 | 4.4 | 506.2353572 | 5.851486865 | 99.05052602 | -6.616800657 | -2.510254014 | -35.40103054 | -34.69897951 | -51.2497457 | -69.38278188 | 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 | 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 | 0.350068883 | null |
9060bce8fcc225120cb4c008869ce26cd230a4f7897c2bdff1bf2ac3893f99de | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,345 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1346 | -6.63 | -6.63 | Circle | 4 | -1.88e-16 | -2.710457307 | -1.31e-16 | -2.854079642 | 4.35e-18 | -1.134995399 | 1.57e-15 | -0.249291267 | 3.000276681 | 4184.452669 | 107.0 | null | null | 91.85640646 | 85.51073579 | 27.26666473 | 49.33845727 | 43.13586306 | 14.11940034 | 9.163589393 | 9.541553866 | 5.531988482 | 5.720970718 | 3.430255151 | 3.524746269 | null | null | null | null | 290.3831941 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.06052358 | 778.4184613 | 0.890909091 | 1.563636364 | 2.236363636 | 0.571428571 | 107.0 | PEPTIDE1346{L.[Bn_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1346,PEPTIDE1346,1:R1-6:R2$$$ | PEPTIDE1346{<a href="/monomers/L/">L</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1346,PEPTIDE1346,1:R1-6:R2$$$ | -4.45 | 55 | 719.951 | 1346 | null | null | 3.0099999999999997e+35 | 9.797549783 | 20.46224074 | 12.27109501 | 413.8459291 | null | 16.65864166 | 0.342747488 | 16.65864166 | 0.245647131 | 1.515715841 | 0.245647131 | -7.002141196 | -0.342747488 | 4.781 | 212.3174 | 779.423 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 300 | 1.6-13 | -6.63 | 3.995403046 | 2.150528024 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 100.9031812 | 66.86428028 | 80.83634729 | 35.28278936 | null | -6.63 | null | null | null | null | null | null | null | null | 33.31 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 109.724145 | 47.04401827 | 0.0 | 30.21926563 | 11.78791537 | 115.9352241 | 26.46640595 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['L', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [0.8193999999999995, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 105.5806931 | 41.76094247 | 11.78791537 | 168.1300756 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1346 | null | 139.44 | 2.87 | 520.3269664 | 5.88644272 | 88.85437441 | -6.742821494 | -5.259268302 | -38.41109141 | -45.90033092 | -42.32505476 | -63.31810548 | 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 | 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 | 0.336983575 | null |
67fea4e42d1ea99a212344f347b3e2bae28f90ae00cc0dce161d6baeb9360563 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,346 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 54 | 1347 | -5.94 | -5.94 | Circle | 4 | -1.53e-16 | -2.708629665 | -8.53e-17 | -2.860623584 | 1.67e-16 | -1.133995059 | 3.14e-15 | -0.249290783 | 2.95373929 | 4111.898009 | 113.0 | null | null | 90.06351324 | 83.41898408 | 27.17491303 | 48.54556405 | 42.04411135 | 14.02764864 | 8.992713538 | 9.370678011 | 5.516859665 | 5.705841902 | 3.393515372 | 3.48800649 | null | null | null | null | 284.3823899 | 24.75582106 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.06052358 | 780.3977258 | 1.0 | 1.781818182 | 2.490909091 | 0.56097561 | 112.0 | PEPTIDE1347{F.[MeOEt_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1347,PEPTIDE1347,1:R1-6:R2$$$ | PEPTIDE1347{<a href="/monomers/F/">F</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1347,PEPTIDE1347,1:R1-6:R2$$$ | -4.49 | 55 | 723.939 | 1347 | null | null | 3.4200000000000003e+34 | 10.13818153 | 20.98583958 | 12.2508239 | 409.7845912 | null | 16.48245424 | 0.38285076 | 16.48245424 | 0.245647131 | 1.487668328 | 0.245647131 | -6.968485329 | -0.38285076 | 3.4238 | 209.6054 | 781.395 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 300 | 1.6-14 | -5.94 | 4.137561444 | 1.845978976 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.199397 | 54.59739769 | 84.65191476 | 55.19242707 | null | -5.94 | null | null | null | null | null | null | null | null | 13.57 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 111.7194908 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 95.73458022 | 46.56020334 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['F', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 125.6744905 | 46.37387064 | 5.893957685 | 145.3118493 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1347 | null | 148.67 | 13.13 | 504.1941156 | 5.89082649 | 88.29847939 | -6.523346419 | -5.124960206 | -32.07032047 | -44.97244828 | -41.51207906 | -58.07415255 | -4.745003351 | 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 | 1 | 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 | 0.335645215 | null |
532819725b185f0ccda968a5eaa26814452b4762f50f13cebd23929c12322ded | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,347 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 56 | 1348 | -7.1 | -7.1 | Circle | 7 | -2.7e-16 | -2.8197847 | -2.51e-16 | -2.866296588 | -6.84e-17 | -1.16921157 | 3.38e-16 | -0.249291267 | 3.059766384 | 4233.097704 | 110.0 | null | null | 97.39230485 | 91.51073579 | 27.26666473 | 51.41303079 | 46.13586306 | 14.11940034 | 9.163589393 | 9.541553866 | 5.531988482 | 5.720970718 | 3.430255151 | 3.524746269 | null | null | null | null | 292.3662313 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.91431636 | 784.4654115 | 0.909090909 | 1.636363636 | 2.327272727 | 0.714285714 | 109.0 | PEPTIDE1348{L.[cHexCH2_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1348,PEPTIDE1348,1:R1-6:R2$$$ | PEPTIDE1348{<a href="/monomers/L/">L</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1348,PEPTIDE1348,1:R1-6:R2$$$ | -3.67 | 55 | 719.951 | 1348 | null | null | 5.74e+38 | 9.13115771 | 21.02125481 | 12.66885601 | 424.4024794 | null | 16.94635327 | 0.342747691 | 16.94635327 | 0.245647131 | 1.579401924 | 0.245647131 | -7.223340307 | -0.342747691 | 5.1611 | 213.6134 | 785.471 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 1 | 0 | 1 | 6 | 2 | 13 | 0 | 17 | 1 | 2 | 3 | 306 | 1.6-15 | -7.1 | 2.422818394 | 0.862934999 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 89.8098624 | 79.94063627 | 98.65620852 | 32.18433916 | null | -7.1 | null | null | null | null | null | null | null | null | 43.28 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 117.9486963 | 47.04401827 | 0.0 | 30.21926563 | 17.68187306 | 141.302989 | 32.96326564 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['L', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [0.8193999999999995, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 35.26408279 | 17.68187306 | 202.6557999 | 24.16967483 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1348 | null | 139.44 | 1.0 | 576.0685988 | 5.878146327 | 88.85959985 | -7.134557383 | -2.656693564 | -46.52929964 | -36.40931993 | -71.34329134 | -66.12207204 | 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 | 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 | 0.318130836 | null |
f4a9522322f667db8591764adcdb43de4158bba1d185aec7e73170e3209b2d98 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,349 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 55 | 1350 | -8.04 | -8.04 | Circle | 5 | -1.6e-16 | -2.71282896 | -1.01e-16 | -2.858102378 | 7.99e-17 | -1.137418851 | 2.27e-15 | -0.249292215 | 3.004346471 | 4315.431883 | 102.0 | null | null | 94.35640646 | 88.01073579 | 27.76666473 | 50.58845727 | 44.38586306 | 14.36940034 | 9.163589393 | 9.541553866 | 5.601086782 | 5.790069019 | 3.440152601 | 3.53464372 | null | null | null | null | 296.756119 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.80204069 | 792.4341114 | 0.910714286 | 1.660714286 | 2.375 | 0.581395349 | 100.0 | PEPTIDE1350{F.[pentyl_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1350,PEPTIDE1350,1:R1-6:R2$$$ | PEPTIDE1350{<a href="/monomers/F/">F</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1350,PEPTIDE1350,1:R1-6:R2$$$ | -4.45 | 56 | 731.962 | 1350 | null | null | 1.18e+37 | 9.865772346 | 21.74400505 | 12.52903352 | 423.0208122 | null | 16.73497445 | 0.342506689 | 16.73497445 | 0.245647131 | 1.521598414 | 0.245647131 | -7.081396878 | -0.342506689 | 4.9676 | 217.2544 | 793.45 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 306 | 1.6-17 | -8.04 | 3.830880015 | 2.412816166 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 106.7971389 | 60.97032259 | 92.69230642 | 39.03813194 | null | -8.04 | null | null | null | null | null | null | null | null | 46.88 | 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(Cc2ccc(Cl)cc2)CC(=O)N[C@@H](Cc2ccccc2)C1=O | 112.4656621 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 121.705247 | 32.96326564 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['F', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 41.63700769 | 5.893957685 | 176.7655504 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1350 | null | 139.44 | 0.13 | 537.8656585 | 5.897651258 | 88.84594718 | -6.703111389 | -5.266387634 | -32.7389537 | -45.88960136 | -59.22995139 | -58.42014036 | 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 | 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 | 0.275099601 | null |
f46975146b4343038a55199a21b4da51efe4f80c6eeea5d308303d47138e41aa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,350 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 63 | 1351 | -5.36 | -5.36 | Circle | 7 | -1.78e-16 | -2.712716149 | -1.62e-16 | -2.859680717 | 9.49e-17 | -1.134995488 | 2.03e-15 | -0.249291267 | 3.00305686 | 4273.574985 | 123.0 | null | null | 93.48616297 | 86.95794938 | 27.71387833 | 50.16093691 | 43.83307666 | 14.31661394 | 9.248999589 | 9.626964062 | 5.568095279 | 5.757077516 | 3.413759399 | 3.508250517 | null | null | null | null | 290.9746533 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 63.68976502 | 793.4293603 | 0.982142857 | 1.75 | 2.482142857 | 0.595238095 | 125.0 | PEPTIDE1351{L.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1351,PEPTIDE1351,1:R1-6:R2$$$ | PEPTIDE1351{<a href="/monomers/L/">L</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1351,PEPTIDE1351,1:R1-6:R2$$$ | -4.52 | 56 | 733.958 | 1351 | null | null | 5.58e+36 | 10.00962919 | 21.1291959 | 12.49339076 | 420.8354897 | null | 16.70498226 | 0.342747691 | 16.70498226 | 0.245647131 | 1.531025174 | 0.245647131 | -7.058707479 | -0.342747691 | 4.2185 | 214.9794 | 794.438 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 7 | 2 | 14 | 0 | 18 | 0 | 2 | 2 | 306 | 1.6-18 | -5.36 | 3.797357036 | 2.684004627 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 76.7335064 | 79.27962389 | 98.66517194 | 37.66737338 | null | -5.36 | null | null | null | null | null | null | null | null | 21.39 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 47.04401827 | 0.0 | 35.20324415 | 11.78791537 | 115.8112894 | 32.96326564 | 64.74983896 | 0 | 0.0 | null | null | null | null | ['L', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [0.8193999999999995, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 117.0615313 | 41.63700769 | 11.78791537 | 169.5008341 | 48.60030267 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1351 | null | 152.33 | 41.27 | 529.6872886 | 5.885931443 | 91.72243614 | -6.844744892 | -5.070049401 | -38.85582539 | -39.66344143 | -52.01403017 | -64.15312043 | 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 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.326777104 | null |
941520d278b29392706fb4b7e51327a32f1a456d1b6a8f7708ddc3c29e9ccaba | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,351 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 53 | 1352 | -7.97 | -7.97 | Circle | 6 | -2.07e-16 | -2.71502841 | -9.38e-17 | -2.859507654 | 1.26e-16 | -1.134997586 | 1.15e-15 | -0.249291267 | 3.020360248 | 4411.756987 | 93.0 | null | null | 96.85640646 | 90.51073579 | 28.26666473 | 51.83845727 | 45.63586306 | 14.61940034 | 9.413589393 | 9.791553866 | 5.663586782 | 5.852569019 | 3.471402601 | 3.56589372 | null | null | null | null | 303.1290439 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.80204069 | 806.4497614 | 0.894736842 | 1.631578947 | 2.333333333 | 0.590909091 | 117.0 | PEPTIDE1352{L.[PhPr_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1352,PEPTIDE1352,1:R1-6:R2$$$ | PEPTIDE1352{<a href="/monomers/L/">L</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1352,PEPTIDE1352,1:R1-6:R2$$$ | -4.45 | 57 | 743.973 | 1352 | null | null | 1.1200000000000001e+38 | 9.936351423 | 21.90319074 | 13.30030009 | 432.1956953 | null | 16.82807602 | 0.342747693 | 16.82807602 | 0.245647131 | 1.555388338 | 0.245647131 | -7.136872084 | -0.342747693 | 5.2136 | 221.8014 | 807.477 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 6 | 2 | 13 | 0 | 19 | 0 | 2 | 2 | 312 | 1.6-19 | -7.97 | 3.346582405 | 2.211867838 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 100.9031812 | 79.61013008 | 89.06089863 | 39.03813194 | null | -7.97 | null | null | null | null | null | null | null | null | 46.31 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 115.2071792 | 47.04401827 | 0.0 | 30.21926563 | 11.78791537 | 122.1842143 | 32.96326564 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['L', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [0.8193999999999995, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 41.63700769 | 11.78791537 | 179.9860347 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1352 | null | 139.44 | 0.13 | 557.4137328 | 5.888733763 | 88.92872355 | -6.978533449 | -5.045473681 | -39.41990256 | -45.69551386 | -54.39157489 | -65.08908058 | 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 | 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 | 0.285147268 | null |
94a32aa65fe53c673de3ca08cbd74f251b0d8b5089cd390b7d9c89d06d8c1715 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,352 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1353 | -7.56 | -7.56 | Circle | 6 | -1.69e-16 | -2.711959458 | -1.38e-16 | -2.86221244 | 1.21e-16 | -1.134995386 | 1.61e-15 | -0.249291267 | 2.983177064 | 4321.159921 | 124.0 | null | null | 95.06351324 | 88.41898408 | 28.17491303 | 51.06158381 | 44.54411135 | 14.52764864 | 9.321837683 | 9.699802156 | 5.595983811 | 5.784966047 | 3.421608481 | 3.516099599 | null | null | null | null | 297.1282397 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 72.53890365 | 808.429026 | 0.947368421 | 1.684210526 | 2.385964912 | 0.581395349 | 125.0 | PEPTIDE1353{L.[Mono39].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1353,PEPTIDE1353,1:R1-6:R2$$$ | PEPTIDE1353{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1353,PEPTIDE1353,1:R1-6:R2$$$ | -4.65 | 57 | 747.961 | 1353 | null | null | 2.13e+37 | 10.19682126 | 21.75798944 | 13.19601651 | 428.1343574 | null | 16.68394337 | 0.491752534 | 16.68394337 | 0.245647131 | 1.539346671 | 0.245647131 | -7.079435742 | -0.491752534 | 4.6598 | 218.9754 | 809.449 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 19 | 0 | 2 | 2 | 312 | 1.6-20 | -7.56 | 3.120251714 | 1.682012341 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 88.81834382 | 73.3856662 | 74.3394876 | 51.01802584 | null | -7.56 | null | null | null | null | null | null | null | null | 44.8 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 117.202525 | 47.04401827 | 0.0 | 30.21926563 | 11.78791537 | 109.4383645 | 39.52225088 | 64.96785317 | 0 | 5.749511833 | null | null | null | null | ['L', 'Mono39', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [0.8193999999999995, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 11.60093989 | 118.6365381 | 35.26408279 | 11.78791537 | 165.3081412 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1353 | null | 148.67 | 0.33 | 541.6339941 | 5.886096181 | 88.67141353 | -6.887573372 | -2.596070065 | -41.26402213 | -44.72697238 | -42.65648603 | -70.19926868 | 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 | 1 | 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 | 0.29935286 | null |
7190c6b643acb8f0d3154daaebdd31d3917d04d40daefff22b061b3583b1f6ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,353 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1354 | -5.52 | -5.52 | Circle | 5 | -2.4e-16 | -2.714797759 | -1.52e-16 | -2.859497688 | 3.8e-17 | -1.134997802 | 1.29e-15 | -0.249291267 | 3.009353382 | 4392.207096 | 120.0 | null | null | 96.9088127 | 90.40516298 | 28.16109193 | 51.71157818 | 45.50668346 | 14.49022074 | 9.423999589 | 9.801964062 | 5.643095279 | 5.832077516 | 3.470706 | 3.565197119 | null | null | null | null | 296.9203707 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 67.80204069 | 810.4559094 | 0.964912281 | 1.736842105 | 2.438596491 | 0.642857143 | 119.0 | PEPTIDE1354{L.[Mono40].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1354,PEPTIDE1354,1:R1-6:R2$$$ | PEPTIDE1354{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1354,PEPTIDE1354,1:R1-6:R2$$$ | -4.46 | 57 | 747.965 | 1354 | null | null | 3.86e+38 | 9.932282215 | 21.34190073 | 13.02660675 | 431.1678709 | null | 16.80472441 | 0.342747693 | 16.80472441 | 0.245647131 | 0.752890516 | 0.245647131 | -7.140048035 | -0.342747693 | 3.9471 | 218.5674 | 811.469 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 1 | 1 | 2 | 8 | 2 | 15 | 0 | 20 | 0 | 2 | 2 | 314 | 1.6-21 | -5.52 | 3.711633248 | 2.9984029 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 70.69108769 | 79.61013008 | 106.3218964 | 41.09875148 | null | -5.52 | null | null | null | null | null | null | null | null | 17.0 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 115.2071792 | 47.04401827 | 0.0 | 39.99975037 | 18.76374227 | 122.1842143 | 32.96326564 | 52.66500155 | 0 | 0.0 | null | null | null | null | ['L', 'Mono40', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [0.8193999999999995, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 121.8580376 | 48.61283459 | 11.78791537 | 179.9860347 | 36.51546525 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1354 | null | 157.26 | 31.13 | 554.7389475 | 5.885571827 | 88.83025867 | -4.064712844 | -5.057423387 | -39.44955787 | -35.9964571 | -58.85155053 | -69.1739651 | 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 | 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 | 0.310526938 | null |
b1cd072c5a1c61aa17b137c5203fa02a985a255d7b553dc69bfc536a91d6ad37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,354 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1355 | -8.11 | -8.11 | Circle | 6 | -1.9e-16 | -2.707543197 | 2.46e-17 | -2.852993268 | 2.83e-16 | -1.13397818 | 10.11049824 | -0.249290783 | 2.551551769 | 4469.732625 | 114.0 | null | null | 91.82050808 | 85.01073579 | 28.76666473 | 50.26388375 | 43.13586306 | 15.11940034 | 9.788589393 | 10.16655387 | 6.031988482 | 6.220970718 | 3.742755151 | 3.837246269 | null | null | null | null | 306.5609972 | 27.49733817 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 62.31900647 | 812.4028112 | 0.862068966 | 1.517241379 | 2.172413793 | 0.466666667 | 118.0 | PEPTIDE1355{F.[Bn_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1355,PEPTIDE1355,1:R1-6:R2$$$ | PEPTIDE1355{<a href="/monomers/F/">F</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1355,PEPTIDE1355,1:R1-6:R2$$$ | -5.23 | 58 | 755.984 | 1355 | null | null | 3.1e+36 | 10.92667204 | 20.97071836 | 11.90720229 | 426.998256 | null | 16.78821775 | 0.342506689 | 16.78821775 | 0.245763107 | 1.478439712 | 0.245763107 | -6.938204874 | -0.342506689 | 4.9776 | 223.0084 | 813.44 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 13 | 0 | 15 | 0 | 2 | 2 | 310 | 1.6-22 | -8.11 | 4.413515727 | 3.943308463 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 117.4114905 | 60.16084918 | 77.6139623 | 42.13658214 | null | -8.11 | null | null | null | null | null | null | null | null | 54.06 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 106.9826279 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 102.2314399 | 26.46640595 | 106.3068497 | 0 | 0.0 | null | null | null | null | ['F', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 105.5806931 | 48.13386737 | 5.893957685 | 150.8753008 | 84.59386191 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1355 | null | 139.44 | 0.1 | 507.6732923 | 5.921319974 | 89.73408393 | -6.411281209 | -7.663209902 | -31.72513713 | -54.94827705 | -41.40987723 | -51.8098026 | 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 | 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 | 0.280442412 | null |
2f7d2fd56e9d023fbfa232262708e47d0f6bd9575efb7677a3cc443061fcb37c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,355 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1356 | -5.68 | -5.68 | Circle | 2 | -2.17e-16 | -2.716663076 | -1.51e-16 | -2.861587796 | 5.54e-18 | -1.134997762 | 1.43e-15 | -0.249291267 | 3.010530413 | 4325.716714 | 134.0 | null | -6.17 | 98.04700538 | 91.36619767 | 28.12212662 | 51.93973979 | 46.0108076 | 14.49434488 | 9.402758951 | 9.780723424 | 5.684020206 | 5.873002443 | 3.472070163 | 3.566561281 | null | null | null | null | 297.5272326 | 32.29187535 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 71.91431636 | 813.4555751 | 0.877192982 | 1.614035088 | 2.298245614 | 0.69047619 | 134.0 | PEPTIDE1356{L.[Mono41].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1356,PEPTIDE1356,1:R1-6:R2$$$ | PEPTIDE1356{<a href="/monomers/L/">L</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1356,PEPTIDE1356,1:R1-6:R2$$$ | -4.2 | 57 | 749.957 | 1356 | null | null | 9.84e+37 | 9.871423993 | 21.52805277 | 12.8981482 | 432.9188647 | null | 16.80820953 | 0.342747693 | 16.80820953 | 0.245647131 | 1.579271444 | 0.245647131 | -7.204454719 | -0.342747693 | 3.5933 | 217.4694 | 814.469 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 1 | 0 | 1 | 7 | 2 | 15 | 0 | 19 | 0 | 3 | 3 | 316 | 1.6-23 | -5.68 | 2.57020234 | 0.503580862 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 70.69108769 | 74.04667859 | 116.6520942 | 32.18433916 | null | -5.68 | null | null | null | null | null | null | 62.7 | null | 47.0 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 121.3724749 | 52.951198 | 0.0 | 35.11917536 | 11.78791537 | 128.5571392 | 45.95698501 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['L', 'Mono41', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [0.8193999999999995, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 135.8783616 | 40.05861997 | 11.78791537 | 188.5391916 | 24.16967483 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1356 | null | 159.75 | 22.83 | 563.6376677 | 5.874632374 | 100.786546 | -7.119151513 | -2.654246974 | -43.14044986 | -36.33546491 | -59.11805022 | -76.90370479 | 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 | 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 | 0.308168338 | null |
0f6c2de864e0f8609f26700e41f7beb324b11498e5ec10c521077c8223314aa3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,356 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 56 | 1357 | -8.61 | -8.61 | Circle | 1 | -2.35e-16 | -2.818919226 | -8.78e-17 | -2.864977267 | 5.01e-17 | -1.169206119 | 2.23e-15 | -0.249290783 | 2.601108909 | 4519.108013 | 121.0 | null | null | 97.35640646 | 91.01073579 | 28.76666473 | 52.33845727 | 46.13586306 | 15.11940034 | 9.788589393 | 10.16655387 | 6.031988482 | 6.220970718 | 3.742755151 | 3.837246269 | null | null | null | null | 308.5440344 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 66.43128214 | 818.4497614 | 0.896551724 | 1.655172414 | 2.362068966 | 0.6 | 123.0 | PEPTIDE1357{F.[cHexCH2_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1357,PEPTIDE1357,1:R1-6:R2$$$ | PEPTIDE1357{<a href="/monomers/F/">F</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1357,PEPTIDE1357,1:R1-6:R2$$$ | -4.45 | 58 | 755.984 | 1357 | null | null | 2.43e+39 | 10.17584508 | 21.52280991 | 12.28487616 | 437.5548063 | null | 17.07592935 | 0.342506689 | 17.07592935 | 0.245647131 | 1.542125795 | 0.245647131 | -7.159403985 | -0.342506689 | 5.3577 | 224.3044 | 819.488 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 2 | 0 | 2 | 6 | 2 | 13 | 0 | 15 | 1 | 2 | 3 | 316 | 1.6-24 | -8.61 | 2.781499856 | 2.29549061 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 106.3181717 | 73.23720518 | 95.43382353 | 39.03813194 | null | -8.61 | null | null | null | null | null | null | null | null | 65.29 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 115.2071792 | 47.04401827 | 0.0 | 30.21926563 | 11.78791537 | 127.5992047 | 32.96326564 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['F', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 41.63700769 | 11.78791537 | 185.4010252 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1357 | null | 139.44 | 0.03 | 563.7123252 | 5.913023582 | 89.73930938 | -6.803017098 | -5.354212208 | -39.52033802 | -46.48519405 | -70.08850871 | -54.25227698 | 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 | 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 | 0.313490055 | null |
6e827ea9ee2f1e96058a0fcfd5dfbe5ef437fe79d939a169573bf113acc81fed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,357 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1358 | -6.0 | -6 | Circle | 9 | -2.31e-16 | -2.768518749 | -1.13e-16 | -2.867748558 | 1.22e-16 | -1.133987427 | 2.45e-15 | -0.249290783 | 2.586247763 | 4432.208198 | 117.0 | null | null | 95.56351324 | 88.91898408 | 28.67491303 | 51.54556405 | 45.04411135 | 15.02764864 | 9.71977561 | 10.09774008 | 5.986112627 | 6.175094863 | 3.702613778 | 3.797104896 | null | null | null | null | 302.5432302 | 28.86809672 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 66.43128214 | 820.429026 | 0.948275862 | 1.706896552 | 2.413793103 | 0.590909091 | 117.0 | PEPTIDE1358{F.[Mono38].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1358,PEPTIDE1358,1:R1-6:R2$$$ | PEPTIDE1358{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1358,PEPTIDE1358,1:R1-6:R2$$$ | -4.49 | 58 | 759.972 | 1358 | null | null | 3.7499999999999997e+37 | 10.50531287 | 21.49440684 | 12.26539869 | 433.4934684 | null | 16.99139039 | 0.381428301 | 16.99139039 | 0.245647131 | 1.52933513 | 0.245647131 | -7.119920514 | -0.381428301 | 4.204 | 221.2724 | 821.46 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 316 | 1.6-25 | -6.0 | 2.999730274 | 1.475558128 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 87.199397 | 73.23720518 | 100.3272427 | 44.52116616 | null | -6.0 | null | null | null | null | null | null | null | null | 14.4 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 117.202525 | 47.04401827 | 0.0 | 30.21926563 | 11.78791537 | 108.48043 | 46.08123612 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['F', 'Mono38', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 125.1955233 | 46.37387064 | 11.78791537 | 163.5407334 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1358 | null | 148.67 | 11.6 | 548.6483358 | 5.911003729 | 89.57193046 | -6.738126253 | -5.303465751 | -39.12766504 | -46.15707952 | -53.46107649 | -64.23274586 | 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 | 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 | 0.345522993 | null |
a27ee2f26ca80dc5eaf005bb335008e615979a84efd93c1234b89d5e3b7eda86 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,358 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 63 | 1359 | -6.12 | -6.12 | Circle | 8 | -1.34e-16 | -2.708767414 | -3.75e-17 | -2.858400789 | 4.34e-16 | -1.133981519 | 10.11169994 | -0.249290783 | 2.553770963 | 4559.425381 | 117.0 | null | null | 93.45026459 | 86.45794938 | 29.21387833 | 51.08636339 | 43.83307666 | 15.31661394 | 9.873999589 | 10.25196406 | 6.068095279 | 6.257077516 | 3.726259399 | 3.820750517 | null | null | null | null | 307.1524564 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 60.94824791 | 827.4137103 | 0.949152542 | 1.728813559 | 2.474576271 | 0.488888889 | 116.0 | PEPTIDE1359{F.[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1359,PEPTIDE1359,1:R1-6:R2$$$ | PEPTIDE1359{<a href="/monomers/F/">F</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1359,PEPTIDE1359,1:R1-6:R2$$$ | -5.3 | 59 | 769.991 | 1359 | null | null | 3.7699999999999997e+37 | 11.14111862 | 21.62940795 | 12.59705487 | 433.9878166 | null | 16.83455835 | 0.342506689 | 16.83455835 | 0.245647131 | 1.493749045 | 0.245647131 | -6.994771156 | -0.342506689 | 4.4151 | 225.6704 | 828.455 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 7 | 2 | 14 | 0 | 16 | 0 | 2 | 2 | 316 | 1.6-26 | -6.12 | 4.248322521 | 4.483993092 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 93.24181571 | 72.57619279 | 95.44278694 | 44.52116616 | null | -6.12 | null | null | null | null | null | null | null | null | 21.02 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 108.3533864 | 47.04401827 | 0.0 | 35.20324415 | 5.893957685 | 102.1075051 | 32.96326564 | 100.525384 | 0 | 0.0 | null | null | null | null | ['F', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 117.0615313 | 48.00993259 | 5.893957685 | 152.2460594 | 78.81239621 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1359 | null | 152.33 | 9.03 | 517.0894212 | 5.920808698 | 92.65571177 | -6.513204607 | -7.545341949 | -32.11330482 | -49.10676485 | -50.88903113 | -52.55384991 | 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 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.274604706 | null |
35789dae48200027b39c09374e253e63d78e0e0d3619cba22cff2319bd02c4ae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,359 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 56 | 1360 | -7.82 | -7.82 | Circle | 7 | -1.67e-16 | -2.708626866 | -6.15e-17 | -2.860610062 | 2.37e-16 | -1.133997502 | 4.96e-15 | -0.249290783 | 2.549462445 | 4620.437269 | 117.0 | null | null | 94.37291432 | 87.41898408 | 29.17491303 | 51.36693125 | 44.29411135 | 15.27764864 | 9.992713538 | 10.37067801 | 6.266859665 | 6.455841902 | 3.924765372 | 4.01925649 | null | null | null | null | 307.2396758 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 60.94824791 | 830.4133759 | 0.966101695 | 1.745762712 | 2.491525424 | 0.511111111 | 110.0 | PEPTIDE1360{[Nal].[MeOEt_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1360,PEPTIDE1360,1:R1-6:R2$$$ | PEPTIDE1360{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/MeOEt_Gly/">[MeOEt_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1360,PEPTIDE1360,1:R1-6:R2$$$ | -5.01 | 59 | 771.983 | 1360 | null | null | 2.47e+38 | 11.07652889 | 21.30648367 | 12.03587222 | 435.2761967 | null | 16.75180681 | 0.38285076 | 16.75180681 | 0.245647131 | 1.428940205 | 0.245647131 | -7.00732597 | -0.38285076 | 4.577 | 227.1114 | 831.455 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 318 | 1.6-27 | -7.82 | 3.568313689 | 3.1742639 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 99.28423441 | 65.36984612 | 84.65191476 | 57.93394418 | null | -7.82 | null | null | null | null | null | null | null | null | 40.18 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 114.4610079 | 57.8164667 | 0.0 | 30.21926563 | 5.893957685 | 95.73458022 | 46.56020334 | 82.61614208 | 0 | 0.0 | null | null | null | null | ['Nal', 'MeOEt_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, -0.2364999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.54, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 125.6744905 | 46.37387064 | 5.893957685 | 148.0533664 | 66.46660578 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1360 | null | 148.67 | 0.2 | 526.9298094 | 5.920359211 | 89.27367904 | -9.719069119 | -5.195519541 | -32.29574846 | -47.82533362 | -41.78871519 | -58.48783997 | -4.783843993 | 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 | 1 | 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 | 0.27183314 | null |
48ee7718da9f282eced05e4aa2ad2e63768e7b1b6f4d5f70a849e26751ed0e1b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,361 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1362 | -8.36 | -8.36 | Circle | 1 | -1.38e-16 | -2.708359507 | -4.67e-17 | -2.860882623 | 4.12e-16 | -1.133982885 | 10.11326857 | -0.249290783 | 2.536915278 | 4607.638154 | 107.0 | null | null | 95.02761486 | 87.91898408 | 29.67491303 | 51.9870103 | 44.54411135 | 15.52764864 | 9.946837683 | 10.32480216 | 6.095983811 | 6.284966047 | 3.734108481 | 3.828599599 | null | null | null | null | 313.3060428 | 30.23885528 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 67.05586942 | 842.4133759 | 0.916666667 | 1.65 | 2.35 | 0.47826087 | 100.0 | PEPTIDE1362{F.[Mono39].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1362,PEPTIDE1362,1:R1-6:R2$$$ | PEPTIDE1362{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1362,PEPTIDE1362,1:R1-6:R2$$$ | -5.43 | 60 | 783.994 | 1362 | null | null | 4e+37 | 11.32932956 | 22.25034124 | 12.78550904 | 441.2866843 | null | 16.81351946 | 0.491752534 | 16.81351946 | 0.245647131 | 1.502070542 | 0.245647131 | -7.015499419 | -0.491752534 | 4.8564 | 229.6664 | 843.466 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 322 | 1.6-29 | -8.36 | 3.560119197 | 3.500803231 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 105.3266531 | 66.6822351 | 71.11710261 | 57.87181863 | null | -8.36 | null | null | null | null | null | null | null | null | 57.39 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 114.4610079 | 47.04401827 | 0.0 | 30.21926563 | 5.893957685 | 95.73458022 | 39.52225088 | 100.7433982 | 0 | 5.749511833 | null | null | null | null | ['F', 'Mono39', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 11.60093989 | 118.6365381 | 41.63700769 | 5.893957685 | 148.0533664 | 84.59386191 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1362 | null | 148.67 | 0.07 | 529.1353315 | 5.920973435 | 89.55112305 | -6.556033088 | -5.169871217 | -34.43674466 | -54.13054344 | -41.74130849 | -58.46181594 | 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 | 1 | 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 | 0.250063713 | null |
4d5f8b27bb47d553f855f9de2b1f967db44a80f7ae6c58b40707f07659b5ed67 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,362 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 57 | 1363 | -10.0 | -10 | Circle | 9 | -1.48e-16 | -2.71282336 | -1.1e-16 | -2.858089693 | 1.93e-16 | -1.137419121 | 2.13e-15 | -0.249292215 | 2.595698704 | 4826.831363 | 107.0 | null | null | 98.66580754 | 92.01073579 | 29.76666473 | 53.40982447 | 46.63586306 | 15.61940034 | 10.16358939 | 10.54155387 | 6.351086782 | 6.540069019 | 3.971402601 | 4.06589372 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 319.6134049 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 66.43128214 | 842.4497614 | 0.883333333 | 1.633333333 | 2.383333333 | 0.531914894 | 107.0 | PEPTIDE1363{[Nal].[pentyl_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1363,PEPTIDE1363,1:R1-6:R2$$$ | PEPTIDE1363{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/pentyl_Gly/">[pentyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1363,PEPTIDE1363,1:R1-6:R2$$$ | -4.97 | 60 | 780.006 | 1363 | null | null | 2.56e+40 | 10.78788294 | 22.03982521 | 12.30100307 | 448.5124177 | null | 17.02860729 | 0.342506689 | 17.02860729 | 0.245647131 | 1.472036035 | 0.245647131 | -7.120237519 | -0.342506689 | 6.1208 | 234.7604 | 843.51 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 6 | 2 | 13 | 0 | 18 | 0 | 2 | 2 | 324 | 1.6-30 | -10.0 | 3.237785391 | 3.714773562 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.8819763 | 71.74277102 | 92.69230642 | 41.77964905 | null | -10.0 | null | null | null | null | null | null | null | null | 77.49 | 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(Cc2ccc(Cl)cc2)CC(=O)N[C@@H](Cc2ccc3ccccc3c2)C1=O | 115.2071792 | 57.8164667 | 0.0 | 30.21926563 | 5.893957685 | 121.705247 | 32.96326564 | 82.61614208 | 0 | 0.0 | null | null | null | null | ['Nal', 'pentyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, 1.3073, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 41.63700769 | 5.893957685 | 179.5070675 | 66.46660578 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1363 | null | 139.44 | 0.0 | 560.8778267 | 5.927183979 | 89.82114683 | -10.02109275 | -5.336946969 | -32.96438169 | -48.81812523 | -59.64036374 | -58.81746931 | 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 | 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 | 0.199077577 | null |
820b034d9fb433466d85aacdacfa7238291f30fda0bbd33806178ef866663b44 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,363 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1364 | -6.11 | -6.11 | Circle | 1 | -1.44e-16 | -2.709928155 | -3.39e-17 | -2.858226743 | 2.24e-16 | -1.133991626 | 3.9e-15 | -0.249290783 | 2.558737426 | 4679.285937 | 135.0 | null | null | 96.87291432 | 89.90516298 | 29.66109193 | 52.63700466 | 45.50668346 | 15.49022074 | 10.04899959 | 10.42696406 | 6.143095279 | 6.332077516 | 3.783206 | 3.877697119 | null | null | null | null | 313.0981738 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 5.098681808 | 62.31900647 | 844.4402594 | 0.95 | 1.75 | 2.466666667 | 0.533333333 | 131.0 | PEPTIDE1364{F.[Mono40].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1364,PEPTIDE1364,1:R1-6:R2$$$ | PEPTIDE1364{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono40/">[Mono40]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1364,PEPTIDE1364,1:R1-6:R2$$$ | -5.24 | 60 | 783.998 | 1364 | null | null | 1.19e+38 | 11.03464548 | 21.84881412 | 12.63718775 | 444.3201978 | null | 16.9343005 | 0.342506689 | 16.9343005 | 0.245647131 | 0.708581954 | 0.245647131 | -7.076111713 | -0.342506689 | 4.1437 | 229.2584 | 845.486 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 2 | 2 | 2 | 1 | 3 | 8 | 2 | 15 | 0 | 18 | 0 | 2 | 2 | 324 | 1.6-31 | -6.11 | 4.010191554 | 4.418111934 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.44902604 | 0.0 | 5.098681808 | 0.0 | 87.199397 | 72.90669898 | 103.0995114 | 47.95254426 | null | -6.11 | null | null | null | null | null | null | null | null | 16.73 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 112.4656621 | 47.04401827 | 0.0 | 39.99975037 | 12.86978459 | 108.48043 | 32.96326564 | 88.44054658 | 0 | 0.0 | null | null | null | null | ['F', 'Mono40', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, 0.4833999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 38.13, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 121.8580376 | 54.98575949 | 5.893957685 | 162.73126 | 66.72755879 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1364 | null | 157.26 | 9.2 | 542.2816657 | 5.920449081 | 89.70996819 | -3.687892194 | -7.618376195 | -32.62569675 | -45.81832723 | -57.64960385 | -57.4010756 | 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 | 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 | 0.262085628 | null |
be240763c703a8f748dee4c752a667174534179b9c69b91e958ac45e47b261b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,364 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 51 | 1365 | -5.78 | -5.78 | Circle | 8 | -1.33e-16 | -2.711064762 | -1.11e-16 | -2.860288649 | 2.24e-16 | -1.133987324 | 3.47e-15 | -0.249290783 | 2.559626971 | 4612.185601 | 144.0 | null | null | 98.011107 | 90.86619767 | 29.62212662 | 52.86516627 | 46.0108076 | 15.49434488 | 10.02775895 | 10.40572342 | 6.184020206 | 6.373002443 | 3.784570163 | 3.879061281 | null | null | null | null | 313.7050357 | 35.03339246 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 66.43128214 | 847.439925 | 0.866666667 | 1.633333333 | 2.333333333 | 0.577777778 | 145.0 | PEPTIDE1365{F.[Mono41].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1365,PEPTIDE1365,1:R1-6:R2$$$ | PEPTIDE1365{<a href="/monomers/F/">F</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1365,PEPTIDE1365,1:R1-6:R2$$$ | -4.98 | 60 | 785.99 | 1365 | null | null | 1.04e+40 | 10.96264747 | 22.03274299 | 12.52709947 | 446.0711916 | null | 16.93778562 | 0.342621218 | 16.93778562 | 0.245647131 | 1.541995315 | 0.245647131 | -7.140518396 | -0.342621218 | 3.7899 | 228.1604 | 848.486 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 7 | 2 | 15 | 0 | 17 | 0 | 3 | 3 | 326 | 1.6-32 | -5.78 | 2.961648797 | 1.926759503 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 87.199397 | 67.34324749 | 113.4297092 | 39.03813194 | null | -5.78 | null | null | null | null | null | null | null | null | 30.78 | null | 5 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 118.6309578 | 52.951198 | 0.0 | 35.11917536 | 5.893957685 | 114.8533549 | 45.95698501 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['F', 'Mono41', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [1.0159999999999998, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 135.8783616 | 46.43154487 | 5.893957685 | 171.2844168 | 54.38176837 | 7.84631747 | 0.0 | 0 | 2016_Furukawa | 1365 | null | 159.75 | 18.6 | 551.2348389 | 5.909509629 | 101.7795256 | -6.787611228 | -5.338907476 | -36.19954951 | -46.37817173 | -58.01390503 | -64.92795144 | 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 | 1 | 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 | 0.310597313 | null |
ea75c45311edc0a0aa81a2c9fddec4e4b2c5b2c8496be006316fef5279b8d442 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,365 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 53 | 1366 | -9.46 | -9.46 | Circle | 4 | -5.92e-17 | -2.707541099 | -2.1e-17 | -2.852982875 | 5.81e-16 | -1.133980673 | 10.19280014 | -0.249290783 | 2.263624983 | 4983.445921 | 103.0 | null | null | 96.12990915 | 89.01073579 | 30.76666473 | 53.08525095 | 45.38586306 | 16.36940034 | 10.78858939 | 11.16655387 | 6.781988482 | 6.970970718 | 4.274005151 | 4.368496269 | null | null | null | null | 329.4182831 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 60.94824791 | 862.4184613 | 0.838709677 | 1.532258065 | 2.258064516 | 0.428571429 | 104.0 | PEPTIDE1366{[Nal].[Bn_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1366,PEPTIDE1366,1:R1-6:R2$$$ | PEPTIDE1366{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Bn_Gly/">[Bn_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1366,PEPTIDE1366,1:R1-6:R2$$$ | -5.75 | 62 | 804.028 | 1366 | null | null | 7.77e+38 | 11.87454346 | 21.35998268 | 11.78491757 | 452.4898615 | null | 17.08185059 | 0.342506689 | 17.08185059 | 0.24576311 | 1.41588334 | 0.24576311 | -6.977045515 | -0.342506689 | 6.1308 | 240.5144 | 863.5 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 2 | 13 | 0 | 15 | 0 | 2 | 2 | 328 | 1.6-33 | -9.46 | 3.819416662 | 5.202734108 | 30.21926563 | 30.56842956 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 129.496328 | 70.93329761 | 77.6139623 | 44.87809926 | null | -9.46 | null | null | null | null | null | null | null | null | 65.94 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 109.724145 | 57.8164667 | 0.0 | 30.21926563 | 5.893957685 | 102.2314399 | 26.46640595 | 118.3916871 | 0 | 0.0 | null | null | null | null | ['Nal', 'Bn_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, 1.3173, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 105.5806931 | 48.13386737 | 5.893957685 | 153.6168179 | 96.67869932 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1366 | null | 139.44 | 0.0 | 530.4198208 | 5.950852695 | 90.70928358 | -9.56265509 | -7.766456065 | -31.95056512 | -57.91321957 | -41.68651335 | -52.1727701 | 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 | 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 | 0.186219585 | null |
4b12fc3a17d1ae9256eaf9047a4badd1c148d86d5842fd81ccf3b73ccd98432b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,366 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 58 | 1367 | -10.0 | -10 | Circle | 2 | -1.73e-16 | -2.818917491 | -1.33e-16 | -2.864963196 | 1.43e-16 | -1.169206343 | 2.42e-15 | -0.249290783 | 2.309740112 | 5033.535855 | 104.0 | null | null | 101.6658075 | 95.01073579 | 30.76666473 | 55.15982447 | 48.38586306 | 16.36940034 | 10.78858939 | 11.16655387 | 6.781988482 | 6.970970718 | 4.274005151 | 4.368496269 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 331.4013203 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 66.43128214 | 868.4654115 | 0.870967742 | 1.629032258 | 2.370967742 | 0.551020408 | 98.0 | PEPTIDE1367{[Nal].[cHexCH2_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1367,PEPTIDE1367,1:R1-6:R2$$$ | PEPTIDE1367{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/cHexCH2_Gly/">[cHexCH2_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1367,PEPTIDE1367,1:R1-6:R2$$$ | -4.97 | 62 | 804.028 | 1367 | null | null | 1.22e+42 | 11.09512042 | 21.89567027 | 12.1407973 | 463.0464118 | null | 17.36956219 | 0.342506689 | 17.36956219 | 0.245647131 | 1.498343237 | 0.245647131 | -7.198244626 | -0.342506689 | 6.5109 | 241.8104 | 869.548 | Circle | 6 | 6 | null | 2 | 12 | null | null | 1 | 2 | 3 | 3 | 0 | 3 | 6 | 2 | 13 | 0 | 15 | 1 | 2 | 3 | 334 | 1.6-34 | -10.0 | 2.155561286 | 3.565117423 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 118.4030091 | 84.00965361 | 95.43382353 | 41.77964905 | null | -10.0 | null | null | null | null | null | null | null | null | 67.32 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 117.9486963 | 57.8164667 | 0.0 | 30.21926563 | 11.78791537 | 127.5992047 | 32.96326564 | 82.61614208 | 0 | 0.0 | null | null | null | null | ['Nal', 'cHexCH2_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, 1.6973999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 41.63700769 | 11.78791537 | 188.1425423 | 66.46660578 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1367 | null | 139.44 | 0.0 | 586.9289876 | 5.942556303 | 90.71450902 | -10.19657576 | -5.424771543 | -39.79648593 | -49.45957854 | -70.5656189 | -54.61524448 | 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 | 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 | 0.225518054 | null |
c98e16bc61cc4f19b9db6124d03569c21d915743551ac4315c44080c114aacd9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,367 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 53 | 1368 | -7.82 | -7.82 | Circle | 5 | -1.75e-16 | -2.768513935 | -6.6e-17 | -2.867734513 | 1.98e-16 | -1.133989897 | 3.24e-15 | -0.249290783 | 2.295899654 | 4945.440217 | 125.0 | null | null | 99.87291432 | 92.91898408 | 30.67491303 | 54.36693125 | 47.29411135 | 16.27764864 | 10.71977561 | 11.09774008 | 6.736112627 | 6.925094863 | 4.233863778 | 4.328354896 | null | null | null | null | 325.400516 | 32.98037239 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 65.06052358 | 870.444676 | 0.919354839 | 1.677419355 | 2.419354839 | 0.541666667 | 123.0 | PEPTIDE1368{[Nal].[Mono38].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1368,PEPTIDE1368,1:R1-6:R2$$$ | PEPTIDE1368{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono38/">[Mono38]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1368,PEPTIDE1368,1:R1-6:R2$$$ | -5.01 | 62 | 808.016 | 1368 | null | null | 2.1499999999999997e+41 | 11.43586595 | 21.86811109 | 12.12244512 | 458.9850739 | null | 17.28502322 | 0.381428301 | 17.28502322 | 0.245647131 | 1.48230157 | 0.245647131 | -7.158761155 | -0.381428301 | 5.3572 | 238.7784 | 871.52 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 14 | 0 | 15 | 0 | 3 | 3 | 334 | 1.6-35 | -7.82 | 2.38240531 | 2.758727082 | 34.95612858 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 99.28423441 | 84.00965361 | 100.3272427 | 47.26268327 | null | -7.82 | null | null | null | null | null | null | null | null | 41.94 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 119.9440421 | 57.8164667 | 0.0 | 30.21926563 | 11.78791537 | 108.48043 | 46.08123612 | 82.61614208 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono38', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, 0.5436999999999996, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 125.1955233 | 46.37387064 | 11.78791537 | 166.2822505 | 66.46660578 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1368 | null | 148.67 | 0.2 | 571.757595 | 5.94053645 | 90.54713011 | -10.08716218 | -5.374025086 | -39.40381295 | -49.102945 | -53.82614394 | -64.67339464 | 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 | 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 | 0.263970677 | null |
a8cc343eccf46337da00a2d6bb89b499b717bbbdbdb31117dabc6e5da82dd247 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,368 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 65 | 1369 | -8.45 | -8.45 | Circle | 6 | -8.79e-17 | -2.708764519 | 1.11e-17 | -2.858387966 | 6.35e-16 | -1.133984006 | 10.19286927 | -0.249290783 | 2.267158486 | 5073.992839 | 131.0 | null | null | 97.75966566 | 90.45794938 | 31.21387833 | 53.9077306 | 46.08307666 | 16.56661394 | 10.87399959 | 11.25196406 | 6.818095279 | 7.007077516 | 4.257509399 | 4.352000517 | null | null | null | null | 330.0097423 | 34.35113095 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 4.983978521 | 59.57748936 | 877.4293603 | 0.920634921 | 1.714285714 | 2.492063492 | 0.448979592 | 133.0 | PEPTIDE1369{[Nal].[3-pyridylethyl_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1369,PEPTIDE1369,1:R1-6:R2$$$ | PEPTIDE1369{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/3-pyridylethyl_Gly/">[3-pyridylethyl_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1369,PEPTIDE1369,1:R1-6:R2$$$ | -5.82 | 63 | 818.035 | 1369 | null | null | 3.77e+40 | 12.08947326 | 21.99910123 | 12.4309863 | 459.4794221 | null | 17.12819119 | 0.342506689 | 17.12819119 | 0.245647131 | 1.435883899 | 0.245647131 | -7.033611798 | -0.342506689 | 5.5683 | 243.1764 | 878.515 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 3 | 1 | 4 | 7 | 2 | 14 | 0 | 16 | 0 | 2 | 2 | 334 | 1.6-36 | -8.45 | 3.631882203 | 5.753681234 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 33.75120163 | 0.0 | 0.0 | 0.0 | 105.3266531 | 83.34864122 | 95.44278694 | 47.26268327 | null | -8.45 | null | null | null | null | null | null | null | null | 53.45 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 111.0949035 | 57.8164667 | 0.0 | 35.20324415 | 5.893957685 | 102.1075051 | 32.96326564 | 112.6102214 | 0 | 0.0 | null | null | null | null | ['Nal', '3-pyridylethyl_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, 0.7547999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 33.2, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 117.0615313 | 48.00993259 | 5.893957685 | 154.9875765 | 90.89723362 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1369 | null | 152.33 | 0.03 | 539.925776 | 5.950341419 | 93.64457637 | -9.724608581 | -7.644807609 | -32.33873282 | -52.02197992 | -51.26263634 | -52.91681741 | 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 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.189021374 | null |
c19ab5ce11e6d34b0f266fb8a637c2ddb15cf85b8eda5c39fcd5104c137123c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,369 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 55 | 1370 | -10.0 | -10 | Circle | 9 | -8.08e-17 | -2.710058079 | -6e-17 | -2.858223691 | 5.88e-16 | -1.133985946 | 10.07310785 | -0.249290783 | 2.281931992 | 5215.757659 | 107.0 | null | null | 101.1299092 | 94.01073579 | 31.76666473 | 55.58525095 | 47.88586306 | 16.86940034 | 11.03858939 | 11.41655387 | 6.913586782 | 7.102569019 | 4.315152601 | 4.40964372 | null | 0 (x 10^-6 cm/s) is the value described in the original paper (permeability was set to -10 by CycPeptMPDB) | null | null | 342.1641329 | 41.20492373 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 56.83597224 | 890.4497614 | 0.84375 | 1.59375 | 2.34375 | 0.450980392 | 113.0 | PEPTIDE1370{[Nal].[PhPr_Gly].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1370,PEPTIDE1370,1:R1-6:R2$$$ | PEPTIDE1370{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/PhPr_Gly/">[PhPr_Gly]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1370,PEPTIDE1370,1:R1-6:R2$$$ | -5.75 | 64 | 828.05 | 1370 | null | null | 2.75e+42 | 11.97799529 | 22.74071393 | 12.70577523 | 470.8396277 | null | 17.25128495 | 0.342506689 | 17.25128495 | 0.245647131 | 1.46671939 | 0.245647131 | -7.111776403 | -0.342506689 | 6.5634 | 249.9984 | 891.554 | Circle | 6 | 6 | null | 2 | 12 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 6 | 2 | 13 | 0 | 17 | 0 | 2 | 2 | 340 | 1.6-37 | -10.0 | 3.194892216 | 5.308160657 | 30.21926563 | 24.07156987 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 129.496328 | 83.67914741 | 85.83851363 | 48.63344183 | null | -10.0 | null | null | null | null | null | null | null | null | 70.62 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 115.2071792 | 57.8164667 | 0.0 | 30.21926563 | 5.893957685 | 108.48043 | 32.96326564 | 118.3916871 | 0 | 0.0 | null | null | null | null | ['Nal', 'PhPr_Gly', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, 1.7498999999999998, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 112.0775528 | 48.00993259 | 5.893957685 | 165.4727771 | 96.67869932 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1370 | null | 139.44 | 0.0 | 567.9444079 | 5.953143738 | 90.78363272 | -9.945674761 | -7.698634075 | -32.82464538 | -58.29602819 | -53.66646501 | -53.72195912 | 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 | 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 | 0.156010562 | null |
b3999e966a543a8ce0ef68d0a256d4a01e7e132cada0b63202418e3c3a05ee04 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,370 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 53 | 1371 | -9.41 | -9.41 | Circle | 4 | -6.26e-17 | -2.708356887 | 3.19e-17 | -2.860869011 | 5.81e-16 | -1.133985366 | 10.19294804 | -0.249290783 | 2.254570232 | 5123.177456 | 109.0 | null | null | 99.33701593 | 91.91898408 | 31.67491303 | 54.8083775 | 46.79411135 | 16.77764864 | 10.94683768 | 11.32480216 | 6.845983811 | 7.034966047 | 4.265358481 | 4.359849599 | null | null | null | null | 336.1633287 | 31.60961384 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 68.42662798 | 892.429026 | 0.890625 | 1.640625 | 2.390625 | 0.44 | 108.0 | PEPTIDE1371{[Nal].[Mono39].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1371,PEPTIDE1371,1:R1-6:R2$$$ | PEPTIDE1371{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono39/">[Mono39]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1371,PEPTIDE1371,1:R1-6:R2$$$ | -5.95 | 64 | 832.038 | 1371 | null | null | 4.68e+41 | 12.27778388 | 22.60159222 | 12.612465 | 466.7782898 | null | 17.1071523 | 0.491752534 | 17.1071523 | 0.245647131 | 1.446019394 | 0.245647131 | -7.054340061 | -0.491752534 | 6.0096 | 247.1724 | 893.526 | Circle | 6 | 6 | null | 2 | 13 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 7 | 2 | 14 | 0 | 17 | 0 | 2 | 2 | 340 | 1.6-38 | -9.41 | 2.958465225 | 4.739474008 | 34.95612858 | 36.38006695 | 2.823684157 | 35.44307838 | 0.0 | 0.0 | 28.7672231 | 0.0 | 0.0 | 0.0 | 117.4114905 | 77.45468353 | 71.11710261 | 60.61333574 | null | -9.41 | null | null | null | null | null | null | null | null | 68.77 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 117.202525 | 57.8164667 | 0.0 | 30.21926563 | 5.893957685 | 95.73458022 | 39.52225088 | 112.8282356 | 0 | 5.749511833 | null | null | null | null | ['Nal', 'Mono39', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, 1.1960999999999995, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 29.540000000000003, 20.31, 29.1, 20.31, 20.31] | 15.35648966 | 0.0 | 5.749511833 | 11.60093989 | 118.6365381 | 41.63700769 | 5.893957685 | 150.7948836 | 96.67869932 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1371 | null | 148.67 | 0.0 | 552.0381632 | 5.950506156 | 90.5263227 | -9.794417011 | -5.240430552 | -34.68785293 | -57.1210658 | -42.01794462 | -58.87550336 | 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 | 1 | 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 | 0.167206327 | null |
bc7f7b4445a0a745387ea6766831c9e74e398aa761dd1bf23b26352c5f6d24af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 1,372 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | 53 | 1373 | -7.11 | -7.11 | Circle | 3 | -1.69e-16 | -2.711060307 | -4.55e-17 | -2.86027537 | 2.12e-16 | -1.133989784 | 4.91e-15 | -0.249290783 | 2.275579223 | 5127.48067 | 114.0 | null | null | 102.3205081 | 94.86619767 | 31.62212662 | 55.68653348 | 48.2608076 | 16.74434488 | 11.02775895 | 11.40572342 | 6.934020206 | 7.123002443 | 4.315820163 | 4.410311281 | null | null | null | null | 336.5623216 | 39.14566813 | 28.7672231 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 65.06052358 | 897.4555751 | 0.84375 | 1.609375 | 2.34375 | 0.530612245 | 119.0 | PEPTIDE1373{[Nal].[Mono41].[meL].[Nle].[dP].[Bn(4-Cl)_Gly]}$PEPTIDE1373,PEPTIDE1373,1:R1-6:R2$$$ | PEPTIDE1373{<a href="/monomers/Nal/">[Nal]</a>.<a href="/monomers/Mono41/">[Mono41]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Nle/">[Nle]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/Bn(4-Cl)_Gly/">[Bn(4-Cl)_Gly]</a>}$PEPTIDE1373,PEPTIDE1373,1:R1-6:R2$$$ | -5.5 | 64 | 834.034 | 1373 | null | null | 3.32e+42 | 11.89792388 | 22.41132749 | 12.39360679 | 471.5627971 | null | 17.23141845 | 0.342621218 | 17.23141845 | 0.245647131 | 1.496926329 | 0.245647131 | -7.179359037 | -0.342621218 | 4.9431 | 245.6664 | 898.546 | Circle | 6 | 6 | null | 2 | 14 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 7 | 2 | 15 | 0 | 17 | 0 | 3 | 3 | 344 | 1.6-40 | -7.11 | 2.377211008 | 3.197446722 | 35.11917536 | 24.07156987 | 2.823684157 | 41.35025811 | 0.0 | 0.0 | 33.56176029 | 0.0 | 0.0 | 0.0 | 99.28423441 | 78.11569592 | 113.4297092 | 41.77964905 | null | -7.11 | null | null | null | null | null | null | null | null | 18.63 | 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(Cc2ccc(Cl)cc2)C(=O)[C@H]2CCCN2C1=O | 121.3724749 | 63.72364642 | 0.0 | 35.11917536 | 5.893957685 | 114.8533549 | 45.95698501 | 82.61614208 | 0 | 0.0 | null | null | null | null | ['Nal', 'Mono41', 'meL', 'Nle', 'dP', 'Bn(4-Cl)_Gly'] | [2.1692, 0.1295999999999999, 1.1616, 0.9635, 0.2794999999999998, 1.9707] | [29.1, 40.620000000000005, 20.31, 29.1, 20.31, 20.31] | 10.61962671 | 0.0 | 0.0 | 11.60093989 | 135.8783616 | 46.43154487 | 5.893957685 | 174.0259339 | 66.46660578 | 7.84631747 | 10.77244843 | 0 | 2016_Furukawa | 1373 | null | 159.75 | 0.93 | 574.3108945 | 5.93904235 | 102.8473662 | -10.17139745 | -5.40946681 | -36.4479041 | -49.35213884 | -58.40245539 | -65.36949606 | 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 | 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 | 0.246018735 | null |
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