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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
35bdde1f8c7e2da65d8004ac8a5374b15dfac504f6669cc84c2c1ce83b55a1e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 391 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meA', 'T', 'F', 'meF', 'V', 'meL', 'D', 'meF', 'A', '-pip'] | 77 | 392 | -4.35 | -4.35 | Lariat | 8 | -2.28e-16 | -2.756693359 | -1.39e-16 | -2.893886574 | 3.33e-19 | -1.135234458 | 1.9e-15 | -0.249287763 | 2.996388972 | 8012.382453 | 211.0 | null | null | 163.9558181 | 152.6737909 | 46.67379092 | 87.85082336 | 76.47974089 | 23.83542462 | 16.20612486 | 16.20612486 | 9.912989367 | 9.912989367 | 5.756317064 | 5.756317064 | null | null | null | null | 509.743861 | 56.40651841 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1346.800231 | 0.628865979 | 1.195876289 | 1.75257732 | 0.583333333 | 209.0 | PEPTIDE392{[Me_dA].[meL].[meA].T.F.[meF].V.[meL].D.[meF].A.[-pip]}$PEPTIDE392,PEPTIDE392,1:R1-9:R3$$$ | PEPTIDE392{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -8.74 | 97 | 1240.863 | 392 | null | null | 6.18e+77 | 17.09716633 | 36.5623834 | 21.62688575 | 721.3452754 | null | 18.1834298 | 0.390716897 | 18.1834298 | 0.245620451 | 2.0942001 | 0.245620451 | -8.458215309 | -0.390716897 | 2.7054 | 366.9383 | 1347.711 | Lariat | 12 | 9 | null | 6 | 25 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 6 | 25 | 0 | 34 | 0 | 2 | 2 | 532 | DP-381 | -4.35 | -5.928640112 | 4.194831434 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 131.7476333 | 93.64442051 | 174.0328301 | 49.46342394 | null | -4.35 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N1C | 206.7783204 | 70.88615675 | 1.431199657 | 60.84843488 | 17.68187306 | 198.1520805 | 54.84868077 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'meA', 'T', 'F', 'meF', 'V', 'meL', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.1616, 0.1353999999999999, -0.1918000000000002, 1.0159999999999998, 1.3581999999999996, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 76.65322091 | 17.68187306 | 260.5226807 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 392 | null | 307.9 | null | 966.6766586 | 0.0 | 187.1773025 | -12.10945894 | -9.806672736 | -83.27213827 | -122.9044133 | -65.66535563 | -116.0959222 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.113481177 | null |
a471e3a7d8a3dcf21ce796e7a29fa86b334a30e8de7566bfb0adf07f4e65b658 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 392 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'A', '-pip'] | 74 | 393 | -4.31 | -4.31 | Lariat | 3 | -1.94e-16 | -2.756674535 | -1.21e-16 | -2.892182467 | 3.62e-17 | -1.134135903 | 1.97e-15 | -0.249263754 | 2.842419938 | 7651.638782 | 237.0 | null | null | 156.4558181 | 145.1737909 | 45.17379092 | 84.1394985 | 72.70334768 | 23.11181782 | 15.62071467 | 15.62071467 | 9.530207987 | 9.530207987 | 5.564836486 | 5.564836486 | null | null | null | null | 490.4320879 | 44.11077493 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1304.753281 | 0.659574468 | 1.234042553 | 1.79787234 | 0.565217391 | 236.0 | PEPTIDE393{[dV].T.[meA].[meF].V.[meF].[meL].G.D.[meF].A.[-pip]}$PEPTIDE393,PEPTIDE393,1:R1-9:R3$$$ | PEPTIDE393{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/m... | -8.74 | 94 | 1204.83 | 393 | null | null | 3.24e+72 | 16.89937201 | 35.50682149 | 20.88094646 | 693.6687112 | null | 17.78173538 | 0.390716755 | 17.78173538 | 0.247752853 | 2.009998698 | 0.247752853 | -7.883565024 | -0.390716755 | 1.5846 | 353.099 | 1305.63 | Lariat | 12 | 9 | null | 7 | 25 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 7 | 25 | 0 | 31 | 0 | 2 | 2 | 514 | DP-382 | -4.31 | -4.980829217 | 4.125031429 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 131.7476333 | 80.41960349 | 156.0909347 | 57.33104219 | null | -4.31 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 198.5948526 | 70.88615675 | 1.431199657 | 61.2583385 | 17.68187306 | 178.909371 | 54.36971355 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dV', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'A', '-pip'] | [0.4292999999999995, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 227.4542793 | 76.65322091 | 17.68187306 | 237.7025538 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 393 | null | 316.69 | null | 904.2586707 | 0.0 | 187.2968279 | -14.79463828 | -9.635575146 | -80.44317811 | -112.2088972 | -56.92382819 | -107.2993817 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.107353923 | null |
34018c75dba3acb6cd80d689e81e35f63e790aabbe75a4fcd9a905b581900de9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 393 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'T', 'Sar', 'meA', 'V', 'meF', 'meL', 'F', 'D', 'meF', 'A', '-pip'] | 77 | 394 | -4.85 | -4.85 | Lariat | 4 | -1.76e-16 | -2.756680561 | -1.12e-16 | -2.882002218 | 5.6e-17 | -1.134109751 | 2.76e-15 | -0.249252128 | 2.84675844 | 7665.148557 | 253.0 | null | null | 156.4558181 | 145.1737909 | 45.17379092 | 84.10082336 | 72.72974089 | 23.08542462 | 15.48251806 | 15.48251806 | 9.361806287 | 9.361806287 | 5.387775722 | 5.387775722 | null | null | null | null | 490.6250863 | 44.02860789 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.31310644 | 1304.753281 | 0.691489362 | 1.340425532 | 1.925531915 | 0.565217391 | 238.0 | PEPTIDE394{[Mono6].T.[Sar].[meA].V.[meF].[meL].F.D.[meF].A.[-pip]}$PEPTIDE394,PEPTIDE394,1:R1-9:R3$$$ | PEPTIDE394{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -8.74 | 94 | 1204.83 | 394 | null | null | 3.15e+73 | 16.89937201 | 36.06703407 | 21.66509042 | 693.8206261 | null | 17.96947541 | 0.390716765 | 17.96947541 | 0.247547445 | 2.017186353 | 0.247547445 | -8.019487787 | -0.390716765 | 1.6824 | 353.2013 | 1305.63 | Lariat | 12 | 9 | null | 6 | 25 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 6 | 25 | 0 | 29 | 0 | 2 | 2 | 514 | DP-383 | -4.85 | -4.507993281 | 4.231652798 | 65.95724307 | 54.16103222 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 118.0438491 | 80.8985707 | 178.6780633 | 55.96028363 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 198.5537691 | 70.88615675 | 1.431199657 | 60.84843488 | 11.78791537 | 171.9335441 | 67.84240014 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Mono6', 'T', 'Sar', 'meA', 'V', 'meF', 'meL', 'F', 'D', 'meF', 'A', '-pip'] | [0.5270999999999999, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 0.4292999999999995, 1.3581999999999996, 1.1616, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.8089831 | 76.65322091 | 11.78791537 | 238.1153779 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 394 | null | 307.9 | null | 903.1862101 | 0.0 | 183.1103548 | -11.46064732 | -9.855300317 | -72.49474192 | -105.2418732 | -70.62366468 | -106.3703375 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.126444956 | null |
00775d5b42170cab5e6ed5266be5f726a31ce5c66ac3bd7225beca5fc478c932 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 394 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'meF', 'T', 'meA', 'I', 'meL', 'meV', 'D', 'meF', 'A', '-pip'] | 79 | 395 | -4.59 | -4.59 | Lariat | 9 | -3.18e-16 | -2.756691984 | -1.96e-16 | -2.889022656 | -9.28e-17 | -1.135298127 | 1.18e-15 | -0.249287763 | 3.518669324 | 7960.548848 | 212.0 | null | null | 168.9917165 | 158.1737909 | 46.17379092 | 89.38672175 | 79.00613409 | 23.30903142 | 15.81792826 | 15.81792826 | 9.655694466 | 9.655694466 | 5.563610502 | 5.563610502 | null | null | null | null | 506.5049061 | 52.25315922 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1340.847182 | 0.6875 | 1.3125 | 1.885416667 | 0.661971831 | 203.0 | PEPTIDE395{[Mono6].[meL].[meF].T.[meA].I.[meL].[meV].D.[meF].A.[-pip]}$PEPTIDE395,PEPTIDE395,1:R1-9:R3$$$ | PEPTIDE395{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/D/">D</a>.<a href=... | -7.96 | 96 | 1228.852 | 395 | null | null | 9.47e+78 | 16.17910856 | 37.52424103 | 22.03543148 | 726.6946296 | null | 18.07672441 | 0.390716755 | 18.07672441 | 0.247752734 | 2.09968195 | 0.247752734 | -8.378380187 | -0.390716755 | 3.2427 | 365.5136 | 1341.748 | Lariat | 12 | 9 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 36 | 0 | 2 | 2 | 534 | DP-384 | -4.59 | -6.022919782 | 2.985666392 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 205.3253779 | 41.23887261 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 214.9617882 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 211.7319299 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meL', 'meF', 'T', 'meA', 'I', 'meL', 'meV', 'D', 'meF', 'A', '-pip'] | [0.5270999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, 1.1616, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 290.5252059 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 395 | null | 299.11 | null | 1016.408336 | 0.0 | 182.8587382 | -9.386308027 | -6.588741456 | -91.81401111 | -103.7155573 | -80.48458494 | -137.0278711 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.152247468 | null |
5243565ebee7272707b1ee2943772a8e0eeeab8d0c461aab2c98a04fef539bd6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 395 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'V', 'meF', 'meL', 'T', 'meA', 'Sar', 'meL', 'D', 'meF', 'A', '-pip'] | 79 | 396 | -4.74 | -4.74 | Lariat | 7 | -2.09e-16 | -2.75669062 | -1.99e-16 | -2.880640391 | -4.62e-17 | -1.135199386 | 1.41e-15 | -0.249287763 | 3.31489074 | 7474.380347 | 237.0 | null | null | 158.9917165 | 148.1737909 | 44.17379092 | 84.38672175 | 74.00613409 | 22.30903142 | 15.08112486 | 15.08112486 | 9.075154932 | 9.075154932 | 5.203999195 | 5.203999195 | null | null | null | null | 481.0132065 | 48.14088355 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1284.784581 | 0.695652174 | 1.315217391 | 1.891304348 | 0.641791045 | 235.0 | PEPTIDE396{[Mono6].V.[meF].[meL].T.[meA].[Sar].[meL].D.[meF].A.[-pip]}$PEPTIDE396,PEPTIDE396,1:R1-9:R3$$$ | PEPTIDE396{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href=... | -7.96 | 92 | 1180.808 | 396 | null | null | 1.4899999999999998e+74 | 15.87859625 | 35.74709166 | 21.57200312 | 689.9950972 | null | 17.72502247 | 0.390716755 | 17.72502247 | 0.247752852 | 2.035190602 | 0.247752852 | -8.094882863 | -0.390716755 | 1.828 | 347.1376 | 1285.64 | Lariat | 12 | 9 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 32 | 0 | 2 | 2 | 510 | DP-385 | -4.74 | -4.748160978 | 3.003943076 | 65.54733945 | 54.16103222 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 101.5355398 | 87.6020018 | 192.9885509 | 49.10649085 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)CC(=O)N1C | 203.9957198 | 70.88615675 | 1.431199657 | 60.43853126 | 17.68187306 | 185.6373283 | 74.81822704 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Mono6', 'V', 'meF', 'meL', 'T', 'meA', 'Sar', 'meL', 'D', 'meF', 'A', '-pip'] | [0.5270999999999999, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.2531000000000001, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.6847197 | 70.28029601 | 17.68187306 | 259.4824283 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 396 | null | 299.11 | null | 933.5564236 | 0.0 | 179.6283882 | -8.785107326 | -6.45756237 | -80.60895942 | -92.80560899 | -72.04097565 | -127.236598 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.170362363 | null |
5e69ed52b90a12fecce295d8c72bc42e735b259a4f0dfbdf64d0d0249cf3b581 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 397 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'meL', 'meF', 'F', 'meL', 'T', 'D', 'meF', 'A', '-pip'] | 75 | 398 | -5.55 | -5.55 | Lariat | 2 | -2.88e-16 | -2.75668073 | -1.56e-16 | -2.896330336 | -6.47e-17 | -1.13599806 | 1.65e-15 | -0.249287769 | 3.082799197 | 8488.211327 | 225.0 | null | null | 173.9558181 | 162.6737909 | 48.67379092 | 92.85082336 | 81.47974089 | 24.83542462 | 16.83112486 | 16.83112486 | 10.16298937 | 10.16298937 | 6.021071312 | 6.021071312 | null | null | null | null | 535.2355606 | 67.37258686 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1402.862832 | 0.594059406 | 1.089108911 | 1.623762376 | 0.605263158 | 226.0 | PEPTIDE398{[meA].[meL].L.[meL].[meF].F.[meL].T.D.[meF].A.[-pip]}$PEPTIDE398,PEPTIDE398,1:R1-9:R3$$$ | PEPTIDE398{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="/monomers... | -8.74 | 101 | 1288.907 | 398 | null | null | 3.25e+82 | 17.38045169 | 38.89358874 | 23.67165457 | 758.0448079 | null | 18.18762102 | 0.390716897 | 18.18762102 | 0.245620465 | 2.104456929 | 0.245620465 | -8.383909357 | -0.390716897 | 4.1217 | 385.3363 | 1403.819 | Lariat | 12 | 9 | null | 6 | 25 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 6 | 25 | 0 | 38 | 0 | 2 | 2 | 556 | DP-387 | -5.55 | -7.033299751 | 4.401852446 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 145.4514176 | 105.4323359 | 184.9988985 | 49.46342394 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 217.7443889 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 217.7498224 | 54.84868077 | 107.3266351 | 0 | 0.0 | [['Caco2']] | [2043] | [['-5.96']] | ['2018_CHUGAI'] | ['meA', 'meL', 'L', 'meL', 'meF', 'F', 'meL', 'T', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 1.1616, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 76.65322091 | 23.57583074 | 291.086491 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 398 | null | 307.9 | null | 1046.709937 | 0.0 | 189.7293072 | -12.98427335 | -10.18026555 | -91.93367457 | -126.9396524 | -82.11390914 | -123.2874696 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.092910881 | null |
06420ca04499675155435728db04d2b5ffc0b984b280d487d2b43f4b426360fa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 398 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'V', 'meF', 'meL', 'T', 'Sar', 'meL', 'meA', 'D', 'meF', 'A', '-pip'] | 77 | 399 | -4.96 | -4.96 | Lariat | 9 | -2.04e-16 | -2.756678447 | -1.89e-16 | -2.880872586 | -3.18e-19 | -1.135221496 | 2.05e-15 | -0.249287763 | 3.333058252 | 7231.14478 | 225.0 | null | null | 153.9917165 | 143.1737909 | 43.17379092 | 81.88672175 | 71.50613409 | 21.80903142 | 14.83112486 | 14.83112486 | 8.945464043 | 8.945464043 | 5.159372974 | 5.159372974 | null | null | null | null | 468.2673567 | 42.65784933 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1256.753281 | 0.7 | 1.333333333 | 1.911111111 | 0.630769231 | 227.0 | PEPTIDE399{[Sar].V.[meF].[meL].T.[Sar].[meL].[meA].D.[meF].A.[-pip]}$PEPTIDE399,PEPTIDE399,1:R1-9:R3$$$ | PEPTIDE399{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -7.96 | 90 | 1156.786 | 399 | null | null | 5.620000000000001e+71 | 15.73596123 | 34.29422141 | 20.53662438 | 671.6453309 | null | 17.63196859 | 0.390716756 | 17.63196859 | 0.247548563 | 2.020448585 | 0.247548563 | -7.995332885 | -0.390716756 | 1.0478 | 337.9036 | 1257.586 | Lariat | 12 | 9 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 32 | 0 | 2 | 2 | 498 | DP-388 | -4.96 | -4.39910073 | 3.055886038 | 65.54733945 | 54.16103222 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 101.5355398 | 81.2290769 | 171.894215 | 58.34486764 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 198.5126855 | 70.88615675 | 1.431199657 | 60.43853126 | 17.68187306 | 172.8914785 | 74.81822704 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Sar', 'V', 'meF', 'meL', 'T', 'Sar', 'meL', 'meA', 'D', 'meF', 'A', '-pip'] | [-0.2531000000000001, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.6847197 | 70.28029601 | 17.68187306 | 241.2535443 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 399 | null | 299.11 | null | 896.3017622 | 0.0 | 179.6208538 | -8.674988736 | -6.441776686 | -80.46233547 | -92.70070278 | -57.61029604 | -127.2825163 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.166914303 | null |
f2d83b1ca8ae34ffbd333ecf3ac40cb2fde808894d8a8913e5e114a44e3fe963 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 399 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'I', 'meF', 'meV', 'T', 'Sar', 'meL', 'meA', 'A', 'D', 'meF', 'meF', 'A', '-pip'] | 87 | 400 | -4.82 | -4.82 | Lariat | 4 | -1.99e-16 | -2.756706728 | -1.63e-16 | -2.886354397 | -5.8e-18 | -1.134149372 | 2e-15 | -0.249284431 | 2.907795735 | 8901.871126 | 260.0 | null | null | 180.2652192 | 167.3847147 | 51.38471469 | 96.44291651 | 83.70323676 | 26.1117069 | 17.72405378 | 17.72405378 | 10.85785343 | 10.85785343 | 6.258169169 | 6.258169169 | null | null | null | null | 558.1104147 | 59.18911905 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1488.874459 | 0.644859813 | 1.261682243 | 1.822429907 | 0.58974359 | 261.0 | PEPTIDE400{A.I.[meF].[meV].T.[Sar].[meL].[meA].A.D.[meF].[meF].A.[-pip]}$PEPTIDE400,PEPTIDE400,1:R1-10:R3$$$ | PEPTIDE400{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers... | -9.8 | 107 | 1372.941 | 400 | null | null | 1.08e+87 | 19.06763225 | 40.79004867 | 24.10114299 | 793.2754298 | null | 18.18004251 | 0.390716756 | 18.18004251 | 0.247548565 | 2.028309569 | 0.247548565 | -8.223739019 | -0.390716756 | 1.6685 | 402.18 | 1489.869 | Lariat | 14 | 10 | null | 7 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 7 | 29 | 0 | 38 | 0 | 2 | 2 | 588 | DP-389 | -4.82 | -7.355042254 | 4.58890399 | 76.16696616 | 72.21470962 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 138.1205582 | 94.12338772 | 189.2332083 | 60.0725593 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 230.1160639 | 82.70051621 | 1.431199657 | 71.05815797 | 17.68187306 | 211.021865 | 68.32136735 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'I', 'meF', 'meV', 'T', 'Sar', 'meL', 'meA', 'A', 'D', 'meF', 'meF', 'A', '-pip'] | [-0.2068000000000003, 0.8193999999999999, 1.3581999999999996, 0.7715000000000001, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.1353999999999999, -0.2068000000000003, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.0558969 | 86.24229528 | 17.68187306 | 279.7113998 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 400 | null | 357.31 | null | 1053.167628 | 0.0 | 216.7027765 | -15.50141993 | -10.02559158 | -93.04346865 | -130.5474169 | -64.65850563 | -135.7606685 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.08978273 | null |
508be5a8b480f4dc21e83f3e63ebe5295425a241361e683ccf37703b53cfb4d3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 400 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meV', 'V', 'meF', 'meL', 'G', 'meV', 'T', 'F', 'D', 'meF', 'meF', 'A', '-pip'] | 90 | 401 | -5.46 | -5.46 | Lariat | 9 | -2.03e-16 | -2.756706846 | -1.47e-16 | -2.897832958 | 4.51e-17 | -1.134227828 | 2.22e-15 | -0.24926979 | 2.59353931 | 9667.984731 | 278.0 | null | null | 190.2293208 | 176.8847147 | 54.88471469 | 102.368343 | 88.70323676 | 28.1117069 | 18.98725038 | 18.98725038 | 11.61741498 | 11.61741498 | 6.812330674 | 6.812330674 | null | null | null | null | 599.7799174 | 66.04291183 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1578.921409 | 0.570175439 | 1.114035088 | 1.640350877 | 0.552941176 | 286.0 | PEPTIDE401{[Me_Bal].[meV].V.[meF].[meL].G.[meV].T.F.D.[meF].[meF].A.[-pip]}$PEPTIDE401,PEPTIDE401,1:R1-10:R3$$$ | PEPTIDE401{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/mo... | -10.58 | 114 | 1457.018 | 401 | null | null | 2.68e+93 | 20.43307513 | 43.61322226 | 25.71737375 | 843.1272891 | null | 18.60150233 | 0.390716897 | 18.60150233 | 0.245642976 | 2.050827024 | 0.245642976 | -8.431880898 | -0.390716897 | 3.1389 | 431.221 | 1579.994 | Lariat | 14 | 10 | null | 7 | 29 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 15 | 7 | 29 | 0 | 39 | 0 | 2 | 2 | 622 | DP-390 | -5.46 | -8.413966333 | 5.991195506 | 76.16696616 | 66.19681715 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 175.6635111 | 85.02512055 | 211.2174349 | 65.55559352 | null | -5.46 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)NCC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 238.3406152 | 82.70051621 | 1.431199657 | 71.05815797 | 23.57583074 | 204.5250054 | 74.81822704 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meV', 'V', 'meF', 'meL', 'G', 'meV', 'T', 'F', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1369999999999998, 0.7715000000000001, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.5953000000000002, 0.7715000000000001, -0.1918000000000002, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.5348641 | 92.61522018 | 23.57583074 | 286.6475105 | 120.8483742 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 401 | null | 357.31 | null | 1120.544612 | 0.0 | 219.9808901 | -15.60003352 | -13.57603216 | -100.9457694 | -138.4591602 | -73.04247826 | -137.3186955 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0.063020862 | null |
68d9d6e345e09efa18753383947c2121803d9d2cae81d10805ce22ccf12790cf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 401 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'A', 'meF', 'meV', 'G', 'T', 'meA', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 90 | 402 | -5.35 | -5.35 | Lariat | 3 | -1.89e-16 | -2.756708098 | -1.44e-16 | -2.886002744 | -4.05e-18 | -1.134135141 | 2.04e-15 | -0.249264047 | 2.888891708 | 8763.029628 | 281.0 | null | null | 177.7652192 | 164.8847147 | 50.88471469 | 95.19291651 | 82.45323676 | 25.8617069 | 17.48725038 | 17.48725038 | 10.63720988 | 10.63720988 | 6.134226472 | 6.134226472 | null | null | null | null | 551.7374898 | 54.99467634 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.5787413 | 1474.858809 | 0.641509434 | 1.264150943 | 1.830188679 | 0.584415584 | 272.0 | PEPTIDE402{[Me_Bal].A.[meF].[meV].G.T.[meA].V.[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE402,PEPTIDE402,1:R1-10:R3$$$ | PEPTIDE402{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -9.8 | 106 | 1360.93 | 402 | null | null | 6.15e+85 | 19.00246914 | 40.62638999 | 24.11590008 | 784.1005467 | null | 18.45918469 | 0.390716756 | 18.45918469 | 0.247752575 | 2.042777242 | 0.247752575 | -8.504884652 | -0.390716756 | 1.28 | 397.585 | 1475.842 | Lariat | 14 | 10 | null | 7 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 7 | 29 | 0 | 36 | 0 | 2 | 2 | 582 | DP-391 | -5.35 | -7.162563003 | 4.45816097 | 76.16696616 | 66.19681715 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 131.7476333 | 87.27149561 | 200.7322343 | 58.70180074 | null | -5.35 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 227.3745467 | 82.70051621 | 1.431199657 | 71.05815797 | 17.68187306 | 198.1520805 | 74.81822704 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'A', 'meF', 'meV', 'G', 'T', 'meA', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1369999999999998, -0.2068000000000003, 1.3581999999999996, 0.7715000000000001, -0.5953000000000002, -0.1918000000000002, 0.1353999999999999, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 38.33, 20.31, 29.1, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.5348641 | 86.24229528 | 17.68187306 | 270.1179906 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 402 | null | 357.31 | null | 1033.181915 | 0.0 | 214.7483445 | -14.81914763 | -9.863154739 | -91.7712913 | -121.7742763 | -65.24257075 | -135.3764856 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.09435333 | null |
8f0effebf2db320879d80ea916dda0a14261773a2e21ae58caa543604ab2e0ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 402 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'I', 'meA', 'meF', 'T', 'Sar', 'A', 'meL', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | 91 | 403 | -4.7 | -4.7 | Lariat | 3 | -2.04e-16 | -2.756710064 | -1.68e-16 | -2.878225272 | -2.31e-17 | -1.134110655 | 1.7e-15 | -0.249284431 | 2.929113581 | 9147.159499 | 268.0 | null | null | 185.2652192 | 172.3847147 | 52.38471469 | 98.90424137 | 86.22962996 | 26.5853137 | 17.96085718 | 17.96085718 | 10.98215683 | 10.98215683 | 6.327795389 | 6.327795389 | null | null | null | null | 571.0492629 | 67.37258686 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1516.905759 | 0.642201835 | 1.293577982 | 1.862385321 | 0.6 | 261.0 | PEPTIDE403{[Mono6].I.[meA].[meF].T.[Sar].A.[meL].[meV].D.[meF].[meF].A.[-pip]}$PEPTIDE403,PEPTIDE403,1:R1-10:R3$$$ | PEPTIDE403{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href=... | -9.8 | 109 | 1396.963 | 403 | null | null | 6.109999999999999e+89 | 19.20199124 | 42.24230523 | 25.12121305 | 811.7771109 | null | 18.52771342 | 0.390716756 | 18.52771342 | 0.247548445 | 2.061427144 | 0.247548445 | -8.580534061 | -0.390716756 | 2.4024 | 411.4463 | 1517.923 | Lariat | 14 | 10 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 38 | 0 | 2 | 2 | 600 | DP-392 | -4.7 | -7.577013755 | 4.785975778 | 75.75706254 | 66.19681715 | 7.059210392 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 138.1205582 | 93.64442051 | 217.3033711 | 58.70180074 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)CCCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C1=O | 235.5580146 | 82.70051621 | 1.431199657 | 70.64825434 | 17.68187306 | 210.8979303 | 81.79405394 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Mono6', 'I', 'meA', 'meF', 'T', 'Sar', 'A', 'meL', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | [0.5270999999999999, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, -0.2068000000000003, 1.1616, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 287.4106008 | 86.24229528 | 17.68187306 | 292.4591503 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 403 | null | 348.52 | null | 1091.827825 | 0.0 | 213.313352 | -12.05268374 | -9.937581361 | -93.69502553 | -123.2781844 | -79.44471371 | -143.8996554 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 9 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.100390268 | null |
7e301680076275f773a1490ed350b583ac8e04158b14ee2892d8a2cbfc42a271 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 403 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'meA', 'G', 'T', 'meA', 'meF', 'V', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | 87 | 404 | -4.74 | -4.74 | Lariat | 3 | -1.67e-16 | -2.756709124 | -6.92e-17 | -2.886804202 | 1.42e-16 | -1.115641402 | 3.64e-15 | -0.24921507 | 2.568212785 | 9075.109863 | 253.0 | null | null | 177.7293208 | 164.3847147 | 52.38471469 | 96.11834299 | 82.45323676 | 26.8617069 | 18.22405378 | 18.22405378 | 11.28875513 | 11.28875513 | 6.486468319 | 6.486468319 | null | null | null | null | 567.9152929 | 53.62391778 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.2079827 | 1508.843159 | 0.587155963 | 1.137614679 | 1.678899083 | 0.525 | 251.0 | PEPTIDE404{[meA].F.[meA].G.T.[meA].[meF].V.[meV].D.[meF].[meF].A.[-pip]}$PEPTIDE404,PEPTIDE404,1:R1-10:R3$$$ | PEPTIDE404{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers... | -10.58 | 109 | 1396.963 | 404 | null | null | 7.63e+85 | 20.12832185 | 40.56625491 | 23.46632451 | 797.2528735 | null | 18.66018754 | 0.390716756 | 18.66018754 | 0.247752695 | 2.043729712 | 0.247752695 | -8.589923755 | -0.390716756 | 1.475 | 408.254 | 1509.859 | Lariat | 14 | 10 | null | 7 | 29 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 15 | 7 | 29 | 0 | 35 | 0 | 2 | 2 | 592 | DP-393 | -4.74 | -7.246241588 | 5.845910823 | 76.16696616 | 72.21470962 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 148.2559426 | 87.41995663 | 183.2693062 | 66.92635208 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C1=O | 224.6330296 | 82.70051621 | 1.431199657 | 71.05815797 | 11.78791537 | 190.9451559 | 68.32136735 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['meA', 'F', 'meA', 'G', 'T', 'meA', 'meF', 'V', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.0159999999999998, 0.1353999999999999, -0.5953000000000002, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.4292999999999995, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.0558969 | 92.61522018 | 11.78791537 | 253.342183 | 120.8483742 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 404 | null | 357.31 | null | 1024.250195 | 0.0 | 217.3778903 | -14.62272756 | -13.16807396 | -85.69163537 | -142.3970861 | -57.15364565 | -123.2615837 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0.074198549 | null |
0df3a8127749ef126641816bbb10d2eb990330904781c3784fe209c257e8bdc9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 404 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'meL', 'I', 'Sar', 'T', 'meA', 'meA', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | 89 | 405 | -4.66 | -4.66 | Lariat | 5 | -2.44e-16 | -2.756709172 | -1.27e-16 | -2.878702603 | 1.3e-17 | -1.134209795 | 1.76e-15 | -0.249284436 | 2.994107601 | 9020.908606 | 237.0 | null | null | 182.7652192 | 169.8847147 | 51.88471469 | 97.65424137 | 84.97962996 | 26.3353137 | 17.94766058 | 17.94766058 | 11.07120208 | 11.07120208 | 6.333941792 | 6.333941792 | null | null | null | null | 564.676338 | 55.03575986 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 106.9796085 | 1502.890109 | 0.638888889 | 1.25 | 1.796296296 | 0.594936709 | 243.0 | PEPTIDE405{[meA].F.[meL].I.[Sar].T.[meA].[meA].[meV].D.[meF].[meF].A.[-pip]}$PEPTIDE405,PEPTIDE405,1:R1-10:R3$$$ | PEPTIDE405{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/mo... | -9.8 | 108 | 1384.952 | 405 | null | null | 1.93e+88 | 19.13415943 | 40.95623269 | 23.60164111 | 802.6022277 | null | 18.6316475 | 0.390716756 | 18.6316475 | 0.247752696 | 2.061834121 | 0.247752696 | -8.626747021 | -0.390716756 | 2.0107 | 406.8073 | 1503.896 | Lariat | 14 | 10 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 39 | 0 | 2 | 2 | 594 | DP-394 | -4.66 | -7.63740548 | 4.682730219 | 75.75706254 | 72.21470962 | 7.059210392 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 138.1205582 | 94.12338772 | 200.3213109 | 60.0725593 | null | -4.66 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C1=O | 232.8164975 | 82.70051621 | 1.431199657 | 70.64825434 | 17.68187306 | 211.021865 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'F', 'meL', 'I', 'Sar', 'T', 'meA', 'meA', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 0.8193999999999999, -0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 0.1353999999999999, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 286.9316335 | 86.24229528 | 17.68187306 | 283.8236755 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 405 | null | 348.52 | null | 1075.531764 | 0.0 | 215.0822642 | -12.52290358 | -10.17386945 | -94.52965818 | -132.6009139 | -65.29550138 | -143.9078479 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 9 | 5 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.100010161 | null |
4cc69faa90a0bc9c052c6b961798ee7ed493aa4a68c72d30c465c300dd0258c2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 405 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'meA', 'I', 'meA', 'T', 'meA', 'meL', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 91 | 406 | -4.72 | -4.72 | Lariat | 5 | -2.31e-16 | -2.756707609 | -1.65e-16 | -2.881842965 | 4.11e-17 | -1.134137486 | 2.16e-15 | -0.249284406 | 2.995443448 | 9031.398831 | 234.0 | null | null | 182.7652192 | 169.8847147 | 51.88471469 | 97.61556624 | 85.00602317 | 26.30892049 | 18.03307078 | 18.03307078 | 11.26648346 | 11.26648346 | 6.322652603 | 6.322652603 | null | null | null | null | 564.8693364 | 52.25315922 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 109.7211256 | 1502.890109 | 0.583333333 | 1.074074074 | 1.574074074 | 0.594936709 | 242.0 | PEPTIDE406{[meA].[meF].[meA].I.[meA].T.[meA].[meL].[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE406,PEPTIDE406,1:R1-10:R3$$$ | PEPTIDE406{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a hre... | -9.8 | 108 | 1384.952 | 406 | null | null | 4.62e+88 | 19.13415943 | 40.40906137 | 22.6491007 | 802.7541426 | null | 18.56361056 | 0.390716755 | 18.56361056 | 0.247752851 | 2.058960335 | 0.247752851 | -8.558149076 | -0.390716755 | 2.1053 | 406.8656 | 1503.896 | Lariat | 14 | 10 | null | 5 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 5 | 29 | 0 | 39 | 0 | 2 | 2 | 594 | DP-395 | -4.72 | -7.542976806 | 4.652044104 | 75.34715891 | 78.23260209 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 124.416774 | 101.9332143 | 210.0386549 | 52.20494106 | null | -4.72 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C1=O | 232.7754139 | 82.70051621 | 1.431199657 | 70.23835072 | 11.78791537 | 217.0397575 | 75.77616147 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'meA', 'I', 'meA', 'T', 'meA', 'meL', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, 0.1353999999999999, 0.8193999999999999, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 298.328403 | 86.24229528 | 11.78791537 | 285.194434 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 406 | null | 339.73 | null | 1075.628231 | 0.0 | 212.322591 | -9.18444996 | -10.14039675 | -87.3259362 | -139.8123454 | -65.41829215 | -144.4860683 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 10 | 4 | 0 | 0 | 9 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.121800987 | null |
30ad6d5e81fd7d09da479d889086818877c8a4135855f6cc98211740a676b91a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 406 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'meF', 'A', '-pip'] | 80 | 407 | -4.26 | -4.26 | Lariat | 1 | -1.88e-16 | -2.756706406 | -7.39e-17 | -2.885122768 | 1.78e-16 | -1.134108626 | 3.32e-15 | -0.249252254 | 2.466472698 | 8639.376572 | 258.0 | null | null | 169.5746202 | 157.0292528 | 50.02925281 | 91.84163398 | 78.82829222 | 25.73676236 | 17.35988422 | 17.35988422 | 10.66607986 | 10.66607986 | 6.24536231 | 6.24536231 | null | null | null | null | 543.6355169 | 59.18911905 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.7889887 | 1437.806045 | 0.615384615 | 1.173076923 | 1.711538462 | 0.519480519 | 256.0 | PEPTIDE407{A.T.[meA].[meF].V.[meF].[meL].G.D.[meF].[meF].A.[-pip]}$PEPTIDE407,PEPTIDE407,1:R1-9:R3$$$ | PEPTIDE407{<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/meF/"... | -10.05 | 104 | 1330.924 | 407 | null | null | 3.12e+81 | 19.1369173 | 39.001568 | 22.72439411 | 761.2118389 | null | 17.99340873 | 0.390716755 | 17.99340873 | 0.247752851 | 1.985046503 | 0.247752851 | -7.992713178 | -0.390716755 | 2.0182 | 390.639 | 1438.78 | Lariat | 13 | 9 | null | 7 | 27 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 14 | 7 | 27 | 0 | 34 | 0 | 2 | 2 | 564 | DP-396 | -4.26 | -6.082172905 | 5.738659771 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 148.2559426 | 86.94098941 | 170.8104451 | 65.55559352 | null | -4.26 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 212.9846997 | 76.79333648 | 1.431199657 | 66.15824824 | 11.78791537 | 184.4482962 | 61.34554045 | 143.1021801 | 0 | 0.0 | [['Caco2']] | [2072] | [['-7.06']] | ['2018_CHUGAI'] | ['A', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'meF', 'A', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.2550881 | 87.820683 | 11.78791537 | 246.009423 | 120.8483742 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 407 | null | 337.0 | null | 975.2677134 | 0.0 | 202.8276908 | -14.60538365 | -12.98236545 | -78.61131419 | -132.7682823 | -63.732905 | -108.228487 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0.070687265 | null |
e24698a69a9032714c1df09a5f1c70e59526b19f33543f37a43f54b026c0163f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 407 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'meA', 'meL', 'V', 'meF', 'meL', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 87 | 408 | -4.96 | -4.96 | Lariat | 4 | -2.77e-16 | -2.756708973 | -2.47e-16 | -2.878805997 | -2.82e-17 | -1.136006126 | 1.32e-15 | -0.249287767 | 3.070427266 | 9043.810516 | 237.0 | null | null | 184.6105186 | 172.5292528 | 51.52925281 | 98.33885723 | 86.38107863 | 26.18397595 | 17.80709782 | 17.80709782 | 10.84746804 | 10.84746804 | 6.348208098 | 6.348208098 | null | null | null | null | 566.0812599 | 75.55605468 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1487.915596 | 0.598130841 | 1.121495327 | 1.644859813 | 0.6125 | 228.0 | PEPTIDE408{[Me_Bal].T.[meA].[meL].V.[meF].[meL].[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE408,PEPTIDE408,1:R1-9:R3$$$ | PEPTIDE408{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a hre... | -9.27 | 107 | 1366.957 | 408 | null | null | 4.4399999999999996e+89 | 18.43286491 | 41.17365968 | 24.63025465 | 803.4126404 | null | 18.66484368 | 0.390716764 | 18.66484368 | 0.247751742 | 2.070532791 | 0.247751742 | -8.66761495 | -0.390716764 | 3.9223 | 407.6006 | 1488.925 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 41 | 0 | 2 | 2 | 590 | DP-397 | -4.96 | -7.738898413 | 4.750110188 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 145.4514176 | 99.05941098 | 222.7864054 | 49.46342394 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 232.0931524 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 217.7498224 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'T', 'meA', 'meL', 'V', 'meF', 'meL', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1369999999999998, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 81.4477581 | 23.57583074 | 302.0525595 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 408 | null | 319.42 | null | 1111.990779 | 0.0 | 200.0449064 | -9.516910712 | -10.41350314 | -98.05851255 | -128.0335908 | -82.22923377 | -145.3672678 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.101017496 | null |
c3fdce9ef29cea9ac9cd647800ed39f7a1f6d9fb0bc492c59db85102ee46c02a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 408 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'Sar', 'meF', 'A', 'meL', 'meL', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 87 | 409 | -4.62 | -4.62 | Lariat | 1 | -2.51e-16 | -2.756706857 | -1.65e-16 | -2.884620252 | 5.42e-17 | -1.136015865 | 1.68e-15 | -0.249287767 | 2.832806774 | 8335.741423 | 235.0 | null | null | 169.6105186 | 157.5292528 | 48.52925281 | 90.83885723 | 78.88107863 | 24.68397595 | 16.69529442 | 16.69529442 | 10.1485268 | 10.1485268 | 5.825929574 | 5.825929574 | null | null | null | null | 527.8437105 | 56.36543489 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1403.821695 | 0.633663366 | 1.227722772 | 1.782178218 | 0.581081081 | 238.0 | PEPTIDE409{[Me_Bal].[Sar].[meF].A.[meL].[meL].T.[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE409,PEPTIDE409,1:R1-9:R3$$$ | PEPTIDE409{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a hre... | -9.27 | 101 | 1294.891 | 409 | null | null | 6.3799999999999996e+81 | 18.01566271 | 38.50961275 | 23.13130078 | 748.3633418 | null | 18.13478469 | 0.390716755 | 18.13478469 | 0.247752732 | 2.001364617 | 0.247752732 | -8.190846636 | -0.390716755 | 1.8715 | 380.0606 | 1404.763 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 35 | 0 | 2 | 2 | 554 | DP-398 | -4.62 | -5.833198429 | 4.547404038 | 70.44724918 | 60.17892468 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 118.0438491 | 87.75046282 | 204.9665441 | 57.33104219 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 215.6440497 | 76.79333648 | 1.431199657 | 65.33844099 | 11.78791537 | 184.8033287 | 81.79405394 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'Sar', 'meF', 'A', 'meL', 'meL', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1369999999999998, -0.2531000000000001, 1.3581999999999996, -0.2068000000000003, 1.1616, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.4855286 | 81.4477581 | 11.78791537 | 258.6748556 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 409 | null | 319.42 | null | 986.1274284 | 0.0 | 195.4194934 | -8.792841258 | -9.600415881 | -78.92738115 | -113.2860587 | -71.81938435 | -128.2041738 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.121531749 | null |
40b798e86469695934e1659c5864c6047a22cd5678419f73e218bdb0496c01e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 409 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'T', 'meA', 'meL', 'meL', 'I', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | 86 | 410 | -6.05 | -6.05 | Lariat | 9 | -2.36e-16 | -2.756710113 | -2.08e-16 | -2.890870615 | -3.83e-17 | -1.136047554 | 1.76e-15 | -0.249287767 | 3.116008078 | 9058.300741 | 220.0 | null | null | 184.6105186 | 172.5292528 | 51.52925281 | 98.33885723 | 86.38107863 | 26.18397595 | 17.91890122 | 17.91890122 | 11.11741498 | 11.11741498 | 6.466068012 | 6.466068012 | null | null | null | null | 566.0812599 | 67.33150334 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1487.915596 | 0.607476636 | 1.14953271 | 1.682242991 | 0.6125 | 214.0 | PEPTIDE410{[Me_dA].[meF].T.[meA].[meL].[meL].I.[meV].D.[meF].[meF].A.[-pip]}$PEPTIDE410,PEPTIDE410,1:R1-9:R3$$$ | PEPTIDE410{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/D/">D</a>.<a href=... | -9.27 | 107 | 1366.957 | 410 | null | null | 1.51e+90 | 18.43286491 | 40.61812857 | 23.36886499 | 803.4126404 | null | 18.80631441 | 0.390716755 | 18.80631441 | 0.247752854 | 2.081252244 | 0.247752854 | -8.781555148 | -0.390716755 | 3.9207 | 407.5786 | 1488.925 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 42 | 0 | 2 | 2 | 590 | DP-399 | -6.05 | -8.020958623 | 4.669580117 | 70.44724918 | 72.21470962 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 151.8243425 | 99.53837819 | 208.5458622 | 50.8341825 | null | -6.05 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C1=O | 232.0931524 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 224.2466821 | 68.80033457 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meF', 'T', 'meA', 'meL', 'meL', 'I', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.8193999999999999, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 274.5275941 | 81.4477581 | 23.57583074 | 302.5315267 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 410 | null | 319.42 | null | 1113.997471 | 0.0 | 201.7587365 | -9.918503154 | -10.24605461 | -100.1255137 | -136.0352781 | -74.29906701 | -146.7151244 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.10102276 | null |
a5072bc30147518a4f5556acab2f3d1d3fd6b8136addc51f408b7a1b840f6115 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 410 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'meL', 'V', 'meA', 'meA', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 86 | 411 | -4.82 | -4.82 | Lariat | 3 | -2.16e-16 | -2.756707212 | -1.48e-16 | -2.883560254 | 9.14e-17 | -1.134072538 | 2.41e-15 | -0.249252655 | 2.91564063 | 8332.721873 | 229.0 | null | null | 169.6105186 | 157.5292528 | 48.52925281 | 90.83885723 | 78.88107863 | 24.68397595 | 16.91890122 | 16.91890122 | 10.51220988 | 10.51220988 | 5.960361261 | 5.960361261 | null | null | null | null | 527.8437105 | 52.25315922 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1403.821695 | 0.603960396 | 1.118811881 | 1.653465347 | 0.581081081 | 224.0 | PEPTIDE411{[Me_dA].[meF].[meL].V.[meA].[meA].T.[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE411,PEPTIDE411,1:R1-9:R3$$$ | PEPTIDE411{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href=... | -9.27 | 101 | 1294.891 | 411 | null | null | 7.530000000000001e+80 | 18.01566271 | 37.41510155 | 21.39302336 | 748.3633418 | null | 18.34929148 | 0.390716755 | 18.34929148 | 0.247752731 | 2.016845577 | 0.247752731 | -8.35752883 | -0.390716755 | 1.8683 | 380.0166 | 1404.763 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 36 | 0 | 2 | 2 | 554 | DP-400 | -4.82 | -6.193161668 | 4.435011476 | 70.44724918 | 72.21470962 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 118.0438491 | 95.08132215 | 192.0967595 | 50.8341825 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 215.6440497 | 76.79333648 | 1.431199657 | 65.33844099 | 11.78791537 | 197.797048 | 68.80033457 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meF', 'meL', 'V', 'meA', 'meA', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, 1.1616, 0.4292999999999995, 0.1353999999999999, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 274.5275941 | 81.4477581 | 11.78791537 | 259.63279 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 411 | null | 319.42 | null | 990.3686425 | 0.0 | 197.2968646 | -8.926263267 | -10.01161244 | -80.43840179 | -130.1389039 | -58.18030941 | -129.0533496 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.128961878 | null |
8a4d3e7f529552ce42f9604d7ef0da8ba028478adfe02bcc024792b448171d82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 411 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'meF', 'A', '-pip'] | 81 | 412 | -5.07 | -5.07 | Lariat | 2 | -2.01e-16 | -2.756706468 | -5.99e-17 | -2.891975369 | -5.93e-18 | -1.13414946 | 3.24e-15 | -0.249263817 | 2.532940332 | 8870.405528 | 277.0 | null | null | 174.5746202 | 162.0292528 | 51.02925281 | 94.34163398 | 81.32829222 | 26.23676236 | 17.73488422 | 17.73488422 | 10.90288326 | 10.90288326 | 6.408196745 | 6.408196745 | null | null | null | null | 556.3813667 | 64.67215327 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.7889887 | 1465.837345 | 0.594339623 | 1.132075472 | 1.669811321 | 0.53164557 | 257.0 | PEPTIDE412{[dV].T.[meA].[meF].V.[meF].[meL].G.D.[meF].[meF].A.[-pip]}$PEPTIDE412,PEPTIDE412,1:R1-9:R3$$$ | PEPTIDE412{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/m... | -10.05 | 106 | 1354.946 | 412 | null | null | 4.02e+84 | 19.25608859 | 39.88890353 | 23.224407 | 779.5616051 | null | 18.20600133 | 0.390716755 | 18.20600133 | 0.247752853 | 2.011759851 | 0.247752853 | -8.191214453 | -0.390716755 | 2.6543 | 399.803 | 1466.834 | Lariat | 13 | 9 | null | 7 | 27 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 14 | 7 | 27 | 0 | 36 | 0 | 2 | 2 | 576 | DP-401 | -5.07 | -6.826787935 | 5.800386072 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 161.9597269 | 85.98305498 | 176.2934793 | 65.55559352 | null | -5.07 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 17.68187306 | 191.3001883 | 61.34554045 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['dV', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'meF', 'A', '-pip'] | [0.4292999999999995, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.2550881 | 87.820683 | 17.68187306 | 258.3443494 | 120.8483742 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 412 | null | 337.0 | null | 1016.05923 | 0.0 | 204.8944343 | -15.29732238 | -13.17629408 | -87.24355991 | -135.1935952 | -64.60792426 | -115.7683014 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0.066948435 | null |
7712be9a3d9bc4147a20135626feb5f61614f7e292916150a7864dc8849255b6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 412 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'V', 'meL', 'G', 'meF', 'meF', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 84 | 413 | -4.62 | -4.62 | Lariat | 5 | -1.96e-16 | -2.756707101 | -1.01e-16 | -2.883163202 | 1.03e-16 | -1.134065792 | 3.09e-15 | -0.24925221 | 2.483400243 | 8883.915303 | 262.0 | null | null | 174.5746202 | 162.0292528 | 51.02925281 | 94.30295885 | 81.35468542 | 26.21036916 | 17.59668762 | 17.59668762 | 10.79038326 | 10.79038326 | 6.25908683 | 6.25908683 | null | null | null | null | 556.5743651 | 64.63106975 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.7889887 | 1465.837345 | 0.622641509 | 1.20754717 | 1.754716981 | 0.53164557 | 261.0 | PEPTIDE413{[Mono6].V.[meL].G.[meF].[meF].T.[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE413,PEPTIDE413,1:R1-9:R3$$$ | PEPTIDE413{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -10.05 | 106 | 1354.946 | 413 | null | null | 1.02e+81 | 19.25608859 | 40.4450335 | 23.72940788 | 779.71352 | null | 18.23840355 | 0.390716755 | 18.23840355 | 0.247752734 | 2.005581431 | 0.247752734 | -8.218781507 | -0.390716755 | 2.7521 | 399.9053 | 1466.834 | Lariat | 13 | 9 | null | 6 | 27 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 14 | 6 | 27 | 0 | 34 | 0 | 2 | 2 | 576 | DP-402 | -4.62 | -6.274053027 | 5.893776956 | 70.8571528 | 60.17892468 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 148.2559426 | 86.4620222 | 198.8806079 | 64.18483497 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H](C(C)C)C(=O)N1C | 218.4266504 | 76.79333648 | 1.431199657 | 65.74834461 | 11.78791537 | 184.3243614 | 74.81822704 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['Mono6', 'V', 'meL', 'G', 'meF', 'meF', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.5270999999999999, 0.4292999999999995, 1.1616, -0.5953000000000002, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.6097919 | 87.820683 | 11.78791537 | 258.7571735 | 120.8483742 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 413 | null | 328.21 | null | 1012.186989 | 0.0 | 199.9922012 | -11.52074653 | -12.98890161 | -78.44298133 | -126.1643009 | -78.18033191 | -115.215261 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0.078696065 | null |
a2af34c2408cc60341518911e1eb9afe667ca85c3e95dcbd385c83a780ca1b6a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 413 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'T', 'meF', 'meL', 'V', 'meL', 'meA', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 86 | 414 | -4.74 | -4.74 | Lariat | 7 | -2.64e-16 | -2.756708231 | -2.09e-16 | -2.880856469 | -6.31e-17 | -1.135212722 | 1.22e-15 | -0.249287763 | 3.019127831 | 9168.600542 | 235.0 | null | null | 187.1105186 | 175.0292528 | 52.02925281 | 99.58885723 | 87.63107863 | 26.43397595 | 17.93209782 | 17.93209782 | 10.90996804 | 10.90996804 | 6.381803542 | 6.381803542 | null | null | null | null | 572.4541848 | 70.07302045 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1501.931246 | 0.592592593 | 1.12037037 | 1.648148148 | 0.617283951 | 243.0 | PEPTIDE414{[Mono6].T.[meF].[meL].V.[meL].[meA].[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE414,PEPTIDE414,1:R1-9:R3$$$ | PEPTIDE414{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href=... | -9.27 | 108 | 1378.968 | 414 | null | null | 1.32e+91 | 18.50658863 | 41.8998896 | 24.88716492 | 812.5875236 | null | 18.55592855 | 0.390716764 | 18.55592855 | 0.247772757 | 2.064144422 | 0.247772757 | -8.584314209 | -0.390716764 | 4.3124 | 412.2176 | 1502.952 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 41 | 0 | 2 | 2 | 596 | DP-403 | -4.74 | -7.872101538 | 4.72248665 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 145.4514176 | 105.4323359 | 225.5279225 | 49.46342394 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 234.8346695 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 224.1227473 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Mono6', 'T', 'meF', 'meL', 'V', 'meL', 'meA', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [0.5270999999999999, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.4292999999999995, 1.1616, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 81.4477581 | 23.57583074 | 311.1670015 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 414 | null | 319.42 | null | 1128.734096 | 0.0 | 199.8093797 | -9.465218004 | -10.16239457 | -97.84399285 | -127.0081435 | -88.83003612 | -145.5670241 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.099304611 | null |
04d2ef25df6476cc85aa3aed366e0968475c3fe8a0c25a6af9b91276264a7a7a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 414 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meA', 'meF', 'V', 'meL', 'Sar', 'meL', 'T', 'D', 'meF', 'meF', 'A', '-pip'] | 86 | 415 | -4.7 | -4.7 | Lariat | 9 | -2.34e-16 | -2.756707393 | -1.58e-16 | -2.890378098 | -4.58e-17 | -1.13518405 | 1.86e-15 | -0.249287763 | 2.886470191 | 8689.630192 | 243.0 | null | null | 177.1105186 | 165.0292528 | 50.02925281 | 94.58885723 | 82.63107863 | 25.43397595 | 17.19529442 | 17.19529442 | 10.4478302 | 10.4478302 | 6.022359453 | 6.022359453 | null | null | null | null | 546.9624852 | 60.47771056 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1445.868645 | 0.615384615 | 1.201923077 | 1.759615385 | 0.597402597 | 242.0 | PEPTIDE415{[Mono6].[meA].[meF].V.[meL].[Sar].[meL].T.D.[meF].[meF].A.[-pip]}$PEPTIDE415,PEPTIDE415,1:R1-9:R3$$$ | PEPTIDE415{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href=... | -9.27 | 104 | 1330.924 | 415 | null | null | 4.07e+84 | 18.21854962 | 40.12319998 | 23.88815177 | 775.8879911 | null | 18.28431358 | 0.390716897 | 18.28431358 | 0.245642976 | 2.024995966 | 0.245642976 | -8.325898987 | -0.390716897 | 2.8977 | 393.8416 | 1446.844 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 37 | 0 | 2 | 2 | 572 | DP-404 | -4.7 | -6.694938657 | 4.649390901 | 70.44724918 | 60.17892468 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 131.7476333 | 93.16545329 | 213.1910955 | 57.33104219 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)CC(=O)N1C | 223.8686011 | 76.79333648 | 1.431199657 | 65.33844099 | 17.68187306 | 198.0281457 | 81.79405394 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meA', 'meF', 'V', 'meL', 'Sar', 'meL', 'T', 'D', 'meF', 'meF', 'A', '-pip'] | [0.5270999999999999, 0.1353999999999999, 1.3581999999999996, 0.4292999999999995, 1.1616, -0.2531000000000001, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.4855286 | 81.4477581 | 17.68187306 | 280.1242239 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 415 | null | 319.42 | null | 1045.034701 | 0.0 | 197.0388826 | -9.218795134 | -9.843639102 | -87.38292202 | -115.0397172 | -79.90723058 | -136.0146131 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115344099 | null |
d15541346309105b21fb1df31f83f02b53344bcb10e1995f9c8034ec9325a974 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 416 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Sar', 'meF', 'meA', 'A', 'meA', 'meL', 'T', 'D', 'meF', 'meF', 'A', '-pip'] | 84 | 417 | -5.36 | -5.36 | Lariat | 8 | -1.48e-16 | -2.756707208 | -1.37e-16 | -2.892156753 | 1.25e-16 | -1.13409029 | 2.73e-15 | -0.248943564 | 2.830967884 | 7982.206605 | 245.0 | null | null | 162.1105186 | 150.0292528 | 47.02925281 | 87.08885723 | 75.13107863 | 23.93397595 | 16.30709782 | 16.30709782 | 10.05667035 | 10.05667035 | 5.690852504 | 5.690852504 | null | null | null | null | 508.7249358 | 46.72904148 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.683865 | 1361.774745 | 0.642857143 | 1.244897959 | 1.795918367 | 0.563380282 | 243.0 | PEPTIDE417{[meA].[Sar].[meF].[meA].A.[meA].[meL].T.D.[meF].[meF].A.[-pip]}$PEPTIDE417,PEPTIDE417,1:R1-9:R3$$$ | PEPTIDE417{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -9.27 | 98 | 1258.858 | 417 | null | null | 3.82e+76 | 17.82591979 | 36.35450223 | 20.87853587 | 720.8386924 | null | 18.26201623 | 0.390716897 | 18.26201623 | 0.245642976 | 2.00022412 | 0.245642976 | -8.310513514 | -0.390716897 | 0.8437 | 366.2576 | 1362.682 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 33 | 0 | 2 | 2 | 536 | DP-406 | -5.36 | -5.374189156 | 4.391730667 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 104.3400648 | 89.18736447 | 182.5014497 | 58.70180074 | null | -5.36 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C | 207.4194984 | 76.79333648 | 1.431199657 | 65.33844099 | 5.893957685 | 178.0753713 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'Sar', 'meF', 'meA', 'A', 'meA', 'meL', 'T', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, -0.2531000000000001, 1.3581999999999996, 0.1353999999999999, -0.2068000000000003, 0.1353999999999999, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 81.4477581 | 5.893957685 | 237.7044544 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 417 | null | 319.42 | null | 928.8598045 | 0.0 | 194.9355517 | -8.666035571 | -9.601892113 | -71.29722569 | -118.9305243 | -57.57466339 | -120.5583485 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132871819 | null |
75e2f734d0a059fb8f095ecc2b3c4a6f44677d929348f32cf40f9769db9268fa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 417 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meL', 'meF', 'T', 'meA', 'Sar', 'meL', 'V', 'D', 'meF', 'meF', 'A', '-pip'] | 84 | 418 | -4.42 | -4.42 | Lariat | 6 | -2.11e-16 | -2.756708008 | -1.49e-16 | -2.884977388 | 7.98e-17 | -1.135227235 | 2.12e-15 | -0.249287763 | 2.937133723 | 8441.827245 | 211.0 | null | null | 172.1105186 | 160.0292528 | 49.02925281 | 92.08885723 | 80.13107863 | 24.93397595 | 16.94529442 | 16.94529442 | 10.31813931 | 10.31813931 | 5.974782383 | 5.974782383 | null | null | null | null | 534.2166354 | 54.99467634 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1417.837345 | 0.617647059 | 1.176470588 | 1.715686275 | 0.586666667 | 207.0 | PEPTIDE418{[Sar].[meL].[meF].T.[meA].[Sar].[meL].V.D.[meF].[meF].A.[-pip]}$PEPTIDE418,PEPTIDE418,1:R1-9:R3$$$ | PEPTIDE418{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -9.27 | 102 | 1306.902 | 418 | null | null | 2.83e+82 | 18.08192254 | 38.67531834 | 22.86816598 | 757.5382249 | null | 18.43534097 | 0.390716755 | 18.43534097 | 0.247752853 | 2.034134483 | 0.247752853 | -8.472268344 | -0.390716755 | 2.1175 | 384.6076 | 1418.79 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 37 | 0 | 2 | 2 | 560 | DP-407 | -4.42 | -6.49806005 | 4.705029812 | 70.44724918 | 60.17892468 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 131.7476333 | 86.79252839 | 192.0967595 | 66.56941898 | null | -4.42 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)CC(=O)N1C | 218.3855669 | 76.79333648 | 1.431199657 | 65.33844099 | 17.68187306 | 185.2822959 | 81.79405394 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Sar', 'meL', 'meF', 'T', 'meA', 'Sar', 'meL', 'V', 'D', 'meF', 'meF', 'A', '-pip'] | [-0.2531000000000001, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, -0.2531000000000001, 1.1616, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.4855286 | 81.4477581 | 17.68187306 | 261.8953399 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 418 | null | 319.42 | null | 1008.806276 | 0.0 | 197.4118055 | -9.195775462 | -9.951838351 | -87.78031595 | -115.4882348 | -65.46003488 | -136.1752153 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.114907719 | null |
af9871f6e8526403f73e9b67137e4d7766d48944c9d3675999bf305e4044cbfa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 418 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'A', 'meF', 'T', 'meA', 'meV', 'F', 'Sar', 'meV', 'meA', 'L', 'D', '-pip'] | 85 | 419 | -5.72 | -5.72 | Lariat | 8 | -2.11e-16 | -2.757532491 | -1.98e-16 | -2.881984777 | -1.82e-17 | -1.133497618 | 1.72e-15 | -0.249264102 | 3.282529171 | 7663.17916 | 255.0 | null | null | 162.146417 | 150.5292528 | 45.52925281 | 86.20210589 | 75.10468542 | 22.96036916 | 15.59668762 | 15.59668762 | 9.421981558 | 9.421981558 | 5.363687987 | 5.363687987 | null | null | null | null | 492.3541343 | 39.91633222 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 104.2791749 | 1327.790395 | 0.589473684 | 1.210526316 | 1.789473684 | 0.632352941 | 253.0 | PEPTIDE419{[Me_Bal].A.[meF].T.[meA].[meV].F.[Sar].[meV].[meA].L.D.[-pip]}$PEPTIDE419,PEPTIDE419,1:R1-12:R3$$$ | PEPTIDE419{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meV/">[meV]</a>.<a hre... | -8.49 | 95 | 1222.825 | 419 | null | null | 1.18e+76 | 16.71922942 | 36.41048828 | 22.03480792 | 707.5344507 | null | 17.15657123 | 0.390716755 | 17.15657123 | 0.247752854 | 2.088130713 | 0.247752854 | -7.621156598 | -0.390716755 | 0.5525 | 355.5083 | 1328.665 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 28 | 0 | 2 | 2 | 526 | DP-408 | -5.72 | -4.945001262 | 2.994634588 | 70.8571528 | 60.17892468 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 101.5355398 | 81.70804411 | 191.6177923 | 50.4772494 | null | -5.72 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 210.202099 | 76.79333648 | 1.431199657 | 65.74834461 | 17.68187306 | 185.7612631 | 74.81822704 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7696] | [['-7.08']] | ['2023_Ohta'] | ['Me_Bal', 'A', 'meF', 'T', 'meA', 'meV', 'F', 'Sar', 'meV', 'meA', 'L', 'D', '-pip'] | [0.1369999999999998, -0.2068000000000003, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, 0.7715000000000001, 0.1353999999999999, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.6097919 | 75.0748332 | 17.68187306 | 253.5884706 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 419 | null | 328.21 | null | 939.153413 | 0.0 | 194.623607 | -11.55414687 | -6.281048699 | -84.79477623 | -98.60468817 | -57.44299697 | -134.1826964 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.189447358 | null |
75753974baa03e09de62b4bc6c0c2584590c227c6b338c5916110895b82baedc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 419 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'A', 'meA', 'F', 'meL', 'meA', 'T', 'meA', 'meV', 'Ser(tBu)', 'D', '-pip'] | 91 | 420 | -4.89 | -4.89 | Lariat | 4 | -2.79e-16 | -2.757084711 | -1.93e-16 | -2.892277344 | -3.18e-17 | -1.134240732 | 1.45e-15 | -0.24926813 | 3.434073164 | 8024.768059 | 224.0 | null | null | 170.3535238 | 158.4375011 | 47.4375011 | 90.40921267 | 79.01293372 | 23.86861745 | 16.45560478 | 16.45560478 | 9.856258268 | 9.856258268 | 5.538630447 | 5.538630447 | null | null | null | null | 511.8450297 | 41.3281743 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 111.0918842 | 1385.83226 | 0.585858586 | 1.141414141 | 1.696969697 | 0.647887324 | 227.0 | PEPTIDE420{[Me_dA].[meF].A.[meA].F.[meL].[meA].T.[meA].[meV].[Ser(tBu)].D.[-pip]}$PEPTIDE420,PEPTIDE420,1:R1-12:R3$$$ | PEPTIDE420{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href=... | -8.53 | 99 | 1274.857 | 420 | null | null | 9.87e+80 | 17.32208921 | 37.05558096 | 22.74819453 | 740.1726453 | null | 17.48360571 | 0.390716755 | 17.48360571 | 0.247752851 | 2.162395322 | 0.247752851 | -7.908054374 | -0.390716755 | 1.0985 | 370.9483 | 1386.745 | Lariat | 13 | 12 | null | 6 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 29 | 0 | 2 | 2 | 550 | DP-409 | -4.89 | -6.329035219 | 3.144318242 | 75.59401576 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 87.83175555 | 110.073547 | 184.231042 | 58.88194289 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 223.1635133 | 76.79333648 | 1.431199657 | 65.74834461 | 11.78791537 | 217.5808503 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7697] | [['-7.06']] | ['2023_Ohta'] | ['Me_dA', 'meF', 'A', 'meA', 'F', 'meL', 'meA', 'T', 'meA', 'meV', 'Ser(tBu)', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 0.1353999999999999, 1.0159999999999998, 1.1616, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 274.8118935 | 79.81169615 | 11.78791537 | 275.9957734 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 420 | null | 337.44 | null | 1003.236071 | 0.0 | 197.9956944 | -12.40048331 | -12.9297811 | -80.63904089 | -115.9931335 | -52.11730261 | -148.9853579 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.183541356 | null |
9f02b5098e177f606a58c36715672e8cdcb692c105faa3ae321309cf3033931b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 420 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'meF', 'A', 'meL', 'meV', 'V', 'Sar', 'meA', 'T', 'meA', 'D', '-pip'] | 84 | 421 | -5.85 | -5.85 | Lariat | 9 | -2.23e-16 | -2.7570499 | -2.71e-16 | -2.880071123 | -3.88e-17 | -1.134129431 | 1.38e-15 | -0.249264194 | 4.053889213 | 7123.76685 | 246.0 | null | null | 157.1823154 | 146.0292528 | 43.02925281 | 82.73800427 | 72.63107863 | 21.43397595 | 14.80709782 | 14.80709782 | 9.04347375 | 9.04347375 | 4.99188354 | 4.99188354 | null | null | null | null | 463.6234798 | 35.80405655 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1265.774745 | 0.588888889 | 1.166666667 | 1.744444444 | 0.698412698 | 244.0 | PEPTIDE421{[meA].[meA].[meF].A.[meL].[meV].V.[Sar].[meA].T.[meA].D.[-pip]}$PEPTIDE421,PEPTIDE421,1:R1-12:R3$$$ | PEPTIDE421{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a hre... | -7.71 | 90 | 1162.77 | 421 | null | null | 2.48e+72 | 15.50215697 | 33.92248533 | 19.646511 | 676.1842725 | null | 17.4472404 | 0.390716755 | 17.4472404 | 0.247752731 | 2.145158883 | 0.247752731 | -7.912338721 | -0.390716755 | -0.3297 | 335.6416 | 1266.594 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 14 | 5 | 27 | 0 | 29 | 0 | 2 | 2 | 504 | DP-410 | -5.85 | -4.940090853 | 1.609756951 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 71.32344624 | 89.84837686 | 183.4631854 | 44.99421518 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C | 207.4194984 | 76.79333648 | 1.431199657 | 65.33844099 | 17.68187306 | 192.73709 | 75.29719426 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7698] | [['-7.49']] | ['2023_Ohta'] | ['meA', 'meA', 'meF', 'A', 'meL', 'meV', 'V', 'Sar', 'meA', 'T', 'meA', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.1616, 0.7715000000000001, 0.4292999999999995, -0.2531000000000001, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 68.70190829 | 17.68187306 | 253.9851199 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 421 | null | 319.42 | null | 914.951568 | 0.0 | 190.7170146 | -8.828189752 | -3.199181744 | -85.7678638 | -93.98326198 | -44.4249286 | -147.2984901 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.222824958 | null |
9409f6205afed77f443181a3464fbfb7efe7338c3f6b4b85b90558fd90662014 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 421 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'L', 'I', 'Sar', 'L', 'V', 'L', 'T', 'F', 'L', 'D', '-pip'] | 70 | 422 | -5.08 | -5.08 | Lariat | 4 | -3.18e-16 | -2.757505738 | -2.52e-16 | -2.907644284 | -2.39e-16 | -1.134770998 | 6.56e-16 | -0.249287763 | 4.093291838 | 7176.687729 | 257.0 | null | null | 159.0276149 | 148.6737909 | 42.67379092 | 83.65467094 | 73.87416808 | 21.44099743 | 14.21309087 | 14.21309087 | 8.051116806 | 8.051116806 | 4.692042288 | 4.692042288 | null | null | null | null | 463.8704115 | 52.45857683 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1250.800231 | 0.595505618 | 1.101123596 | 1.629213483 | 0.71875 | 272.0 | PEPTIDE422{[Me_Bal].L.I.[Sar].L.V.L.T.F.L.D.[-pip]}$PEPTIDE422,PEPTIDE422,1:R1-11:R3$$$ | PEPTIDE422{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<... | -7.18 | 89 | 1144.775 | 422 | null | null | 2e+73 | 14.83246148 | 37.09405027 | 25.68343524 | 676.083196 | null | 17.12995327 | 0.390716897 | 17.12995327 | 0.245429118 | 2.158543382 | 0.245429118 | -7.631217454 | -0.390716897 | 1.5827 | 336.2551 | 1251.623 | Lariat | 12 | 11 | null | 10 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 10 | 25 | 0 | 31 | 0 | 2 | 2 | 500 | DP-411 | -5.08 | -6.144675212 | 1.280998237 | 67.59685756 | 54.16103222 | 12.7065787 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 118.8077238 | 92.38956403 | 154.4780086 | 42.25269807 | null | -5.08 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CN(C)C1=O | 206.9426545 | 70.88615675 | 1.431199657 | 62.48804937 | 35.36374611 | 219.4178217 | 39.93909254 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7699] | [['-7.30']] | ['2023_Ohta'] | ['Me_Bal', 'L', 'I', 'Sar', 'L', 'V', 'L', 'T', 'F', 'L', 'D', '-pip'] | [0.1369999999999998, 0.8193999999999995, 0.8193999999999999, -0.2531000000000001, 0.8193999999999995, 0.4292999999999995, 0.8193999999999995, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 38.33, 29.1, 29.1, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 192.3060366 | 63.90737111 | 35.36374611 | 289.9601194 | 30.21209354 | 12.7065787 | 0.0 | 0 | 2013_CHUGAI | 422 | null | 343.06 | null | 942.5877384 | 0.0 | 192.1493898 | -24.8192565 | -3.204945192 | -100.4656307 | -80.33531893 | -79.27013767 | -117.6418392 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 3 | 9 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.119469571 | null |
21acdb8d7febe9a99f96684d6ba6a08a2f801efb2b3e3989be6c778f7d0da59c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 422 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meV', 'L', 'F', 'T', 'L', 'L', 'V', 'meL', 'I', 'D', '-pip'] | 72 | 423 | -4.59 | -4.59 | Lariat | 1 | -3.19e-16 | -2.758152267 | -3.11e-16 | -2.90701642 | -2.59e-16 | -1.13537436 | 2.36e-16 | -0.249287767 | 4.31501645 | 7638.817765 | 282.0 | null | null | 169.0276149 | 158.6737909 | 44.67379092 | 88.6159958 | 78.90056128 | 22.41460423 | 15.04850107 | 15.04850107 | 8.720004985 | 8.720004985 | 5.093225368 | 5.093225368 | null | null | null | null | 489.5551095 | 57.90052754 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1306.862832 | 0.580645161 | 1.11827957 | 1.666666667 | 0.735294118 | 279.0 | PEPTIDE423{[Me_Bal].[meV].L.F.T.L.L.V.[meL].I.D.[-pip]}$PEPTIDE423,PEPTIDE423,1:R1-11:R3$$$ | PEPTIDE423{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I... | -7.18 | 93 | 1192.819 | 423 | null | null | 3.5700000000000003e+78 | 15.15851447 | 38.24945264 | 25.24124349 | 712.9346433 | null | 17.63096584 | 0.390716897 | 17.63096584 | 0.245419195 | 2.194153576 | 0.245419195 | -8.178058835 | -0.390716897 | 2.9495 | 354.6414 | 1307.731 | Lariat | 12 | 11 | null | 9 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 9 | 25 | 0 | 35 | 0 | 2 | 2 | 524 | DP-412 | -4.59 | -7.310153602 | 1.309070212 | 67.18695394 | 60.17892468 | 11.29473663 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 132.5115081 | 98.28352172 | 175.1614211 | 34.38507983 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 217.8676394 | 70.88615675 | 1.431199657 | 62.07814575 | 41.2577038 | 239.1394984 | 40.41805975 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7700] | [['-7.85']] | ['2023_Ohta'] | ['Me_Bal', 'meV', 'L', 'F', 'T', 'L', 'L', 'V', 'meL', 'I', 'D', '-pip'] | [0.1369999999999998, 0.7715000000000001, 0.8193999999999995, 1.0159999999999998, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.4292999999999995, 1.1616, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 203.702806 | 63.90737111 | 41.2577038 | 316.0007307 | 30.21209354 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 423 | null | 334.27 | null | 1025.794868 | 0.0 | 193.4332827 | -23.12261477 | -3.251321985 | -112.0811436 | -90.99220117 | -81.74448369 | -134.0363857 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 4 | 8 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115162137 | null |
9240777c26fbf27a0c71ea295e393c72400f7eee0d7a09693d709c223a978203 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 423 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'T', 'F', 'Sar', 'A', 'meL', 'I', 'meL', 'meL', 'D', '-pip'] | 78 | 424 | -4.54 | -4.54 | Lariat | 5 | -2.88e-16 | -2.758681108 | -2.64e-16 | -2.885096955 | -2.01e-16 | -1.136052047 | 4.22e-16 | -0.249287767 | 4.253575612 | 7415.025184 | 235.0 | null | null | 164.0276149 | 153.6737909 | 43.67379092 | 85.9999704 | 76.47974089 | 21.83542462 | 14.73251806 | 14.73251806 | 8.667707987 | 8.667707987 | 5.019101744 | 5.019101744 | null | null | null | null | 477.3882548 | 50.92348419 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1278.831532 | 0.615384615 | 1.175824176 | 1.714285714 | 0.727272727 | 237.0 | PEPTIDE424{[Me_Bal].[meL].T.F.[Sar].A.[meL].I.[meL].[meL].D.[-pip]}$PEPTIDE424,PEPTIDE424,1:R1-11:R3$$$ | PEPTIDE424{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -7.18 | 91 | 1168.797 | 424 | null | null | 2.15e+75 | 14.99353426 | 36.75496304 | 23.47010023 | 695.0406217 | null | 17.96237058 | 0.390716897 | 17.96237058 | 0.245429238 | 2.090796854 | 0.245429238 | -8.375875804 | -0.390716897 | 2.3154 | 345.6003 | 1279.677 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 33 | 0 | 2 | 2 | 512 | DP-413 | -4.54 | -6.061206513 | 1.688901144 | 65.95724307 | 54.16103222 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 105.1039396 | 93.34749846 | 193.3473846 | 42.25269807 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 212.2613546 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 212.5659296 | 67.84240014 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7701] | [['-7.47']] | ['2023_Ohta'] | ['Me_Bal', 'meL', 'T', 'F', 'Sar', 'A', 'meL', 'I', 'meL', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, -0.2531000000000001, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.8089831 | 63.90737111 | 29.46978843 | 294.0742958 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 424 | null | 307.9 | null | 987.6754024 | 0.0 | 182.3242764 | -12.36343157 | -3.082872748 | -97.08007062 | -82.06547735 | -81.80429289 | -142.1035335 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.156110531 | null |
8b59506daeba5de1efd0d88e44c2c6b4436c3afc03a46fbebb36a3c73e37587e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 424 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'A', 'meV', 'meL', 'meF', 'T', 'meA', 'meL', 'meA', 'D', '-pip'] | 82 | 425 | -5.36 | -5.36 | Lariat | 3 | -2.84e-16 | -2.757161251 | -2.13e-16 | -2.881817982 | -8.87e-17 | -1.135250866 | 1.1e-15 | -0.249287763 | 4.115993607 | 6936.732601 | 230.0 | null | null | 154.0276149 | 143.6737909 | 41.67379092 | 80.92262013 | 71.53252729 | 20.78263821 | 14.29153506 | 14.29153506 | 8.701338012 | 8.701338012 | 4.868482628 | 4.868482628 | null | null | null | null | 452.2825519 | 32.98037239 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 107.020692 | 1222.768931 | 0.609195402 | 1.183908046 | 1.735632184 | 0.709677419 | 230.0 | PEPTIDE425{[Me_Bal].[meA].A.[meV].[meL].[meF].T.[meA].[meL].[meA].D.[-pip]}$PEPTIDE425,PEPTIDE425,1:R1-11:R3$$$ | PEPTIDE425{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.... | -7.18 | 87 | 1120.753 | 425 | null | null | 2.7099999999999998e+70 | 14.67570796 | 33.24759633 | 19.65890944 | 658.6449189 | null | 17.74701815 | 0.390716755 | 17.74701815 | 0.247752854 | 2.219225962 | 0.247752854 | -8.023499905 | -0.390716755 | 0.9458 | 327.2709 | 1223.569 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 4 | 25 | 0 | 29 | 0 | 2 | 2 | 488 | DP-414 | -5.36 | -4.443949596 | 1.440007661 | 65.13743583 | 60.17892468 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 71.32344624 | 89.36940964 | 200.4452457 | 34.38507983 | null | -5.36 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 201.2131191 | 70.88615675 | 1.431199657 | 60.02862764 | 17.68187306 | 192.6131552 | 75.29719426 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meA', 'A', 'meV', 'meL', 'meF', 'T', 'meA', 'meL', 'meA', 'D', '-pip'] | [0.1369999999999998, 0.1353999999999999, -0.2068000000000003, 0.7715000000000001, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 263.0814891 | 63.90737111 | 17.68187306 | 259.8790776 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 425 | null | 290.32 | null | 910.2167064 | 0.0 | 174.8121875 | -5.600022781 | -3.345935552 | -81.15654532 | -88.3385757 | -58.95862723 | -141.1291872 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.268346444 | null |
fde1bf6b6ff9415838dfd8ac4f205c1a4d6f7b76ca01a186a41bd8d00573c1cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 425 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'I', 'L', 'F', 'meL', 'L', 'F', 'A', 'T', 'F', 'D', '-pip'] | 66 | 426 | -5.54 | -5.54 | Lariat | 2 | -1.49e-16 | -2.756562404 | -6.64e-17 | -2.903234683 | -4.49e-17 | -1.135659448 | 2.8e-15 | -0.249287767 | 2.87236945 | 7915.616144 | 272.0 | null | null | 161.4558181 | 150.1737909 | 46.17379092 | 86.79419904 | 75.09777487 | 23.71739063 | 15.71309087 | 15.71309087 | 9.214647843 | 9.214647843 | 5.452621166 | 5.452621166 | null | null | null | null | 502.4059442 | 55.24117747 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.7889887 | 1332.784581 | 0.541666667 | 1.0 | 1.5 | 0.577464789 | 278.0 | PEPTIDE426{[dA].I.L.F.[meL].L.F.A.T.F.D.[-pip]}$PEPTIDE426,PEPTIDE426,1:R1-11:R3$$$ | PEPTIDE426{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="... | -8.74 | 96 | 1228.852 | 426 | null | null | 3.4e+76 | 17.02972153 | 38.11690584 | 24.47663408 | 711.410818 | null | 17.7409717 | 0.390716897 | 17.7409717 | 0.245429117 | 2.08966751 | 0.245429117 | -7.910709677 | -0.390716897 | 2.4107 | 362.1998 | 1333.684 | Lariat | 12 | 11 | null | 11 | 25 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 11 | 25 | 0 | 29 | 0 | 2 | 2 | 526 | DP-415 | -5.54 | -6.399596888 | 3.88840514 | 68.00676119 | 66.19681715 | 14.11842078 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 151.8243425 | 99.05941098 | 129.5583857 | 49.46342394 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC1=O | 204.2422209 | 70.88615675 | 1.431199657 | 62.89795299 | 23.57583074 | 217.7498224 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'I', 'L', 'F', 'meL', 'L', 'F', 'A', 'T', 'F', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999999, 0.8193999999999995, 1.0159999999999998, 1.1616, 0.8193999999999995, 1.0159999999999998, -0.2068000000000003, -0.1918000000000002, 1.0159999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 38.33, 29.1, 46.17, 3.24] | 53.09813353 | 0.0 | 0.0 | 0.0 | 179.4723655 | 76.65322091 | 23.57583074 | 270.5251127 | 90.63628061 | 14.11842078 | 0.0 | 0 | 2013_CHUGAI | 426 | null | 351.85 | null | 941.5096304 | 0.0 | 198.2890838 | -26.8484631 | -9.54054719 | -86.88326068 | -119.2470086 | -78.2953176 | -86.23411701 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 2 | 10 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.098321109 | null |
2bd77618acd7429f5c2da56c4755a93e4b47581ed47df8506e3db751a7a1310a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 426 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'L', 'T', 'F', 'L', 'meL', 'V', 'L', 'I', 'D', '-pip'] | 69 | 427 | -6.64 | -6.64 | Lariat | 3 | -2.29e-16 | -2.757950884 | -1.98e-16 | -2.906671773 | -2.12e-16 | -1.135772683 | 8.17e-16 | -0.249287767 | 3.532247223 | 7951.568398 | 260.0 | null | null | 168.9917165 | 158.1737909 | 46.17379092 | 89.58009742 | 78.87416808 | 23.44099743 | 15.68669767 | 15.68669767 | 9.164799886 | 9.164799886 | 5.378728225 | 5.378728225 | null | null | null | null | 505.5399142 | 56.5708525 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1340.847182 | 0.552083333 | 1.03125 | 1.541666667 | 0.661971831 | 256.0 | PEPTIDE427{[Me_dA].F.L.T.F.L.[meL].V.L.I.D.[-pip]}$PEPTIDE427,PEPTIDE427,1:R1-11:R3$$$ | PEPTIDE427{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<a ... | -7.96 | 96 | 1228.852 | 427 | null | null | 8.52e+79 | 16.17910856 | 38.69643683 | 24.91224479 | 725.9350554 | null | 17.73704689 | 0.390716897 | 17.73704689 | 0.245429118 | 2.165735552 | 0.245429118 | -8.120429782 | -0.390716897 | 3.1924 | 365.3001 | 1341.748 | Lariat | 12 | 11 | null | 10 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 10 | 25 | 0 | 34 | 0 | 2 | 2 | 534 | DP-416 | -6.64 | -7.39252825 | 2.641360331 | 67.59685756 | 66.19681715 | 12.7065787 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 149.0198174 | 104.8049076 | 149.3519075 | 42.60963116 | null | -6.64 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 215.1672058 | 70.88615675 | 1.431199657 | 62.48804937 | 35.36374611 | 238.3054987 | 26.94537317 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'F', 'L', 'T', 'F', 'L', 'meL', 'V', 'L', 'I', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 0.8193999999999995, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 1.1616, 0.4292999999999995, 0.8193999999999995, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 191.3481021 | 70.28029601 | 35.36374611 | 304.2270895 | 60.42418708 | 12.7065787 | 0.0 | 0 | 2013_CHUGAI | 427 | null | 343.06 | null | 1014.834777 | 0.0 | 198.027966 | -25.86940027 | -6.486485906 | -104.5372889 | -110.7116068 | -81.09556719 | -113.9123938 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 3 | 9 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.108972429 | null |
647003387dda72ee8fae5a09d7c8ce643d7a3462cad09a20d8904e99f1f0c252 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 427 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'F', 'meL', 'T', 'meA', 'meV', 'I', 'meL', 'A', 'D', '-pip'] | 77 | 428 | -4.37 | -4.37 | Lariat | 3 | -3.14e-16 | -2.757040416 | -2.72e-16 | -2.891834341 | -1.56e-16 | -1.135270748 | 8.07e-16 | -0.249287763 | 4.327018934 | 7412.005634 | 219.0 | null | null | 164.0276149 | 153.6737909 | 43.67379092 | 85.9999704 | 76.47974089 | 21.83542462 | 14.95612486 | 14.95612486 | 9.031391067 | 9.031391067 | 5.181484281 | 5.181484281 | null | null | null | null | 477.3882548 | 44.06969141 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 106.9796085 | 1278.831532 | 0.604395604 | 1.142857143 | 1.67032967 | 0.727272727 | 224.0 | PEPTIDE428{[Me_dA].[meL].F.[meL].T.[meA].[meV].I.[meL].A.D.[-pip]}$PEPTIDE428,PEPTIDE428,1:R1-11:R3$$$ | PEPTIDE428{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href=... | -7.18 | 91 | 1168.797 | 428 | null | null | 5.28e+75 | 14.99353426 | 35.58654454 | 21.44680164 | 695.0406217 | null | 17.70581817 | 0.390716755 | 17.70581817 | 0.247752853 | 2.251058977 | 0.247752853 | -8.056486031 | -0.390716755 | 2.3122 | 345.5563 | 1279.677 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 34 | 0 | 2 | 2 | 512 | DP-417 | -4.37 | -6.201528125 | 1.446978283 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 105.1039396 | 100.6783578 | 180.4776001 | 35.75583838 | null | -4.37 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C1=O | 212.2613546 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 225.5596489 | 54.84868077 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7703] | [['-6.48']] | ['2023_Ohta'] | ['Me_dA', 'meL', 'F', 'meL', 'T', 'meA', 'meV', 'I', 'meL', 'A', 'D', '-pip'] | [0.1353999999999999, 1.1616, 1.0159999999999998, 1.1616, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 0.8193999999999999, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 63.90737111 | 29.46978843 | 295.0322302 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 428 | null | 307.9 | null | 990.5774311 | 0.0 | 184.3781349 | -12.97677387 | -3.374967358 | -98.38043857 | -98.75887362 | -67.32327937 | -142.6412333 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.165517411 | null |
b388516c0497449ae8c340b0cdb436d77eb1813e3657b5450ed1b7542275e397 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 428 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'T', 'F', 'Sar', 'meV', 'A', 'meL', 'L', 'meL', 'D', '-pip'] | 77 | 429 | -4.55 | -4.55 | Lariat | 7 | -2.78e-16 | -2.758384648 | -3.1e-16 | -2.889074023 | -1.47e-16 | -1.135993225 | 6.52e-16 | -0.249287769 | 4.271135143 | 7275.964765 | 215.0 | null | null | 161.5276149 | 151.1737909 | 43.17379092 | 84.7499704 | 75.22974089 | 21.58542462 | 14.71932146 | 14.71932146 | 8.694253233 | 8.694253233 | 5.052593591 | 5.052593591 | null | null | null | null | 471.0153299 | 48.18196708 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1264.815882 | 0.6 | 1.155555556 | 1.688888889 | 0.723076923 | 219.0 | PEPTIDE429{[Me_dA].[meL].T.F.[Sar].[meV].A.[meL].L.[meL].D.[-pip]}$PEPTIDE429,PEPTIDE429,1:R1-11:R3$$$ | PEPTIDE429{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/mono... | -7.18 | 90 | 1156.786 | 429 | null | null | 1.58e+75 | 14.91248499 | 35.42900709 | 22.04864486 | 685.8657386 | null | 17.67367963 | 0.390716897 | 17.67367963 | 0.245429238 | 2.121378735 | 0.245429238 | -8.174747464 | -0.390716897 | 1.9237 | 340.9613 | 1265.65 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 33 | 0 | 2 | 2 | 506 | DP-418 | -4.55 | -5.943195855 | 1.564130331 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 98.73101471 | 100.1993906 | 176.3653244 | 43.62345662 | null | -4.55 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O | 209.5198375 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 212.6898643 | 61.34554045 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'T', 'F', 'Sar', 'meV', 'A', 'meL', 'L', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, -0.1918000000000002, 1.0159999999999998, -0.2531000000000001, 0.7715000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 63.90737111 | 29.46978843 | 285.438821 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 429 | null | 307.9 | null | 968.8680031 | 0.0 | 183.2220942 | -12.71068456 | -3.140313376 | -96.72560318 | -89.60163188 | -68.04106147 | -141.6208029 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.16479923 | null |
66a1b7af6602f9050693351f01d3a8505885d5cd7ee71ac3fecf6614568dcc5f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 429 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'meL', 'T', 'meA', 'meF', 'Sar', 'A', 'meF', 'meL', 'D', '-pip'] | 81 | 430 | -5.17 | -5.17 | Lariat | 9 | -2.41e-16 | -2.758088737 | -1.91e-16 | -2.878756126 | 6.13e-17 | -1.135202617 | 1.63e-15 | -0.249287763 | 3.360053592 | 7241.635005 | 201.0 | null | null | 153.9917165 | 143.1737909 | 43.17379092 | 81.84804661 | 71.53252729 | 21.78263821 | 14.91653506 | 14.91653506 | 9.140745424 | 9.140745424 | 5.203985485 | 5.203985485 | null | null | null | null | 468.4603551 | 37.13373158 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1256.753281 | 0.577777778 | 1.055555556 | 1.544444444 | 0.630769231 | 187.0 | PEPTIDE430{[Me_dA].[meA].[meL].T.[meA].[meF].[Sar].A.[meF].[meL].D.[-pip]}$PEPTIDE430,PEPTIDE430,1:R1-11:R3$$$ | PEPTIDE430{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a... | -7.96 | 90 | 1156.786 | 430 | null | null | 2.23e+71 | 15.73596123 | 33.74349611 | 19.52287878 | 671.7972458 | null | 17.64877878 | 0.390716755 | 17.64877878 | 0.247752853 | 2.084709223 | 0.247752853 | -7.893493054 | -0.390716755 | 1.1424 | 337.9619 | 1257.586 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 28 | 0 | 2 | 2 | 498 | DP-419 | -5.17 | -4.244955932 | 3.06373323 | 65.13743583 | 60.17892468 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 87.83175555 | 89.03890345 | 181.611559 | 50.4772494 | null | -5.17 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C | 198.471602 | 70.88615675 | 1.431199657 | 60.02862764 | 11.78791537 | 178.909371 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7704] | [['-7.29']] | ['2023_Ohta'] | ['Me_dA', 'meA', 'meL', 'T', 'meA', 'meF', 'Sar', 'A', 'meF', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.2531000000000001, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 263.0814891 | 70.28029601 | 11.78791537 | 242.6243028 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 430 | null | 290.32 | null | 898.0730567 | 0.0 | 176.8618208 | -5.693110912 | -6.35920227 | -73.55748479 | -99.64862388 | -58.91545741 | -128.0109982 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.260100872 | null |
a604125b2875fc4d7d3c9fe3e0bf75bc48a7b00d93332087dfba5bb6b92664f6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 430 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'A', 'L', 'Sar', 'L', 'L', 'F', 'T', 'D', '-pip'] | 67 | 431 | -5.0 | -5 | Lariat | 8 | -2.45e-16 | -2.756999598 | -2.39e-16 | -2.90188841 | -1.93e-16 | -1.13536181 | 7.49e-16 | -0.249287767 | 4.049237046 | 6934.771701 | 285.0 | null | null | 154.0276149 | 143.6737909 | 41.67379092 | 81.15467094 | 71.37416808 | 20.94099743 | 13.94989427 | 13.94989427 | 7.847456954 | 7.847456954 | 4.574684182 | 4.574684182 | null | null | null | null | 451.1245617 | 49.71705972 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1222.768931 | 0.597701149 | 1.091954023 | 1.586206897 | 0.709677419 | 283.0 | PEPTIDE431{[meA].L.L.A.L.[Sar].L.L.F.T.D.[-pip]}$PEPTIDE431,PEPTIDE431,1:R1-11:R3$$$ | PEPTIDE431{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href... | -7.18 | 87 | 1120.753 | 431 | null | null | 1.07e+70 | 14.67570796 | 35.58375393 | 24.84768107 | 657.7334298 | null | 16.99619839 | 0.390716897 | 16.99619839 | 0.245432172 | 2.133165169 | 0.245432172 | -7.55485669 | -0.390716897 | 0.945 | 327.0691 | 1223.569 | Lariat | 12 | 11 | null | 10 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 10 | 25 | 0 | 30 | 0 | 2 | 2 | 488 | DP-420 | -5.0 | -5.729082917 | 1.180202463 | 67.59685756 | 60.17892468 | 12.7065787 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 98.73101471 | 106.5723155 | 134.7544312 | 43.62345662 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC1=O | 201.4596203 | 70.88615675 | 1.431199657 | 62.48804937 | 29.46978843 | 219.0627892 | 33.44223285 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7705] | [['-7.52']] | ['2023_Ohta'] | ['meA', 'L', 'L', 'A', 'L', 'Sar', 'L', 'L', 'F', 'T', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, -0.2531000000000001, 0.8193999999999995, 0.8193999999999995, 1.0159999999999998, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 38.33, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 191.8270694 | 63.90737111 | 29.46978843 | 278.1041603 | 30.21209354 | 12.7065787 | 0.0 | 0 | 2013_CHUGAI | 431 | null | 343.06 | null | 903.7482786 | 0.0 | 191.2188053 | -24.27774911 | -3.169821882 | -92.04964601 | -86.39857106 | -72.50357531 | -110.0677205 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 3 | 9 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.124244787 | null |
a2f49fa6fe9c62efb6a00debeb47adc6e484c0ad6a32d2ec6b8fe650025d391e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 431 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'A', 'L', 'Sar', 'F', 'L', 'meV', 'L', 'meL', 'D', '-pip'] | 71 | 432 | -4.54 | -4.54 | Lariat | 2 | -2.43e-16 | -2.758277042 | -2.55e-16 | -2.890735427 | -1.12e-16 | -1.1357769 | 8.29e-16 | -0.249287767 | 4.173578004 | 7044.589711 | 277.0 | null | null | 156.5276149 | 146.1737909 | 42.17379092 | 82.32732067 | 72.67695448 | 21.13821102 | 14.27210787 | 14.27210787 | 8.267555943 | 8.267555943 | 4.823097495 | 4.823097495 | null | null | null | null | 457.8834833 | 46.85229204 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.05462356 | 1236.784581 | 0.625 | 1.215909091 | 1.772727273 | 0.714285714 | 272.0 | PEPTIDE432{[meA].T.A.L.[Sar].F.L.[meV].L.[meL].D.[-pip]}$PEPTIDE432,PEPTIDE432,1:R1-11:R3$$$ | PEPTIDE432{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]... | -7.18 | 88 | 1132.764 | 432 | null | null | 3.49e+72 | 14.75351687 | 35.12412293 | 22.7594518 | 667.2121426 | null | 17.66256873 | 0.390716897 | 17.66256873 | 0.245409144 | 2.124604363 | 0.245409144 | -8.096015326 | -0.390716897 | 1.2393 | 331.7067 | 1237.596 | Lariat | 12 | 11 | null | 8 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 8 | 25 | 0 | 31 | 0 | 2 | 2 | 494 | DP-421 | -4.54 | -5.779330014 | 1.333624309 | 66.77705032 | 60.17892468 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 98.73101471 | 100.1993906 | 154.1891193 | 43.62345662 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C1=O | 204.1189703 | 70.88615675 | 1.431199657 | 61.66824213 | 29.46978843 | 212.6898643 | 47.39388665 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'T', 'A', 'L', 'Sar', 'F', 'L', 'meV', 'L', 'meL', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, -0.2068000000000003, 0.8193999999999995, -0.2531000000000001, 1.0159999999999998, 0.8193999999999995, 0.7715000000000001, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 215.5785426 | 63.90737111 | 29.46978843 | 277.2142696 | 30.21209354 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 432 | null | 325.48 | null | 928.3863298 | 0.0 | 186.7679468 | -18.30115934 | -3.145337688 | -94.96960351 | -87.88032475 | -66.70734307 | -126.4005083 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 5 | 7 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.138091878 | null |
5a5cf31a4646cbd21ff5fadc7ed8cf406e19190d60d8cb73d266c5b8bf098072 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 432 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'meA', 'T', 'meA', 'F', 'meA', 'A', 'meA', 'meL', 'D', '-pip'] | 77 | 433 | -5.42 | -5.42 | Lariat | 5 | -1.73e-16 | -2.758064292 | -1.31e-16 | -2.879471603 | 1.5e-17 | -1.134091155 | 2.41e-15 | -0.248942713 | 3.255974612 | 6900.056637 | 221.0 | null | null | 146.4917165 | 135.6737909 | 41.67379092 | 78.13672175 | 67.75613409 | 21.05903142 | 14.42973166 | 14.42973166 | 8.902731214 | 8.902731214 | 4.926215718 | 4.926215718 | null | null | null | null | 449.148582 | 31.65069736 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.42538211 | 1214.706331 | 0.574712644 | 1.08045977 | 1.609195402 | 0.612903226 | 214.0 | PEPTIDE433{[meA].[meF].[meA].T.[meA].F.[meA].A.[meA].[meL].D.[-pip]}$PEPTIDE433,PEPTIDE433,1:R1-11:R3$$$ | PEPTIDE433{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mo... | -7.96 | 87 | 1120.753 | 433 | null | null | 9.57e+66 | 15.53312128 | 32.14384576 | 18.5323116 | 644.1206816 | null | 17.16305758 | 0.390716755 | 17.16305758 | 0.247752731 | 2.00752064 | 0.247752731 | -7.721181847 | -0.390716755 | 0.1625 | 324.1486 | 1215.505 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 25 | 0 | 2 | 2 | 480 | DP-422 | -5.42 | -3.492642365 | 2.75282368 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 74.12797131 | 90.4758051 | 166.4111807 | 42.60963116 | null | -5.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C | 190.2881342 | 70.88615675 | 1.431199657 | 60.43853126 | 5.893957685 | 178.5543385 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7706] | [['-7.10']] | ['2023_Ohta'] | ['meA', 'meF', 'meA', 'T', 'meA', 'F', 'meA', 'A', 'meA', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 0.1353999999999999, -0.2068000000000003, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 5.893957685 | 226.656068 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 433 | null | 299.11 | null | 838.2421561 | 0.0 | 177.7117872 | -8.142646112 | -6.13696001 | -65.1277425 | -103.5098569 | -50.72550594 | -113.3112319 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.235857758 | null |
e5a71a9d800eec2b8b49f6d32985543a70fc986b27bda229f283412f77202dcb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 433 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'F', 'I', 'L', 'meL', 'G', 'F', 'F', 'D', '-pip'] | 65 | 434 | -4.82 | -4.82 | Lariat | 7 | -1.76e-16 | -2.756862615 | -7.26e-17 | -2.897932317 | -8.81e-17 | -1.135785277 | 2.49e-15 | -0.249287767 | 2.73855525 | 7132.175817 | 263.0 | null | null | 145.8011175 | 135.318329 | 42.31832904 | 78.69013976 | 67.77561674 | 21.78965969 | 14.32252811 | 14.32252811 | 8.45429018 | 8.45429018 | 4.979840834 | 4.979840834 | null | null | null | null | 459.3933902 | 48.30521764 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 79.56443736 | 1219.700517 | 0.625 | 1.170454545 | 1.715909091 | 0.553846154 | 267.0 | PEPTIDE434{[Me_Bal].T.F.I.L.[meL].G.F.F.D.[-pip]}$PEPTIDE434,PEPTIDE434,1:R1-10:R3$$$ | PEPTIDE434{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D</a>.<... | -8.21 | 88 | 1126.78 | 434 | null | null | 4.32e+66 | 15.84802963 | 34.95484065 | 22.18583298 | 648.1489638 | null | 17.29211902 | 0.390716906 | 17.29211902 | 0.245428008 | 2.001089543 | 0.245428008 | -7.681615655 | -0.390716906 | 1.8351 | 330.8684 | 1220.524 | Lariat | 11 | 10 | null | 9 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 9 | 23 | 0 | 24 | 0 | 2 | 2 | 480 | DP-423 | -4.82 | -3.940663233 | 3.946228964 | 62.28704421 | 48.14313975 | 11.29473663 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 138.1205582 | 73.08874416 | 138.4379287 | 54.58952507 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC1=O | 184.2871726 | 64.97897702 | 1.431199657 | 57.17823602 | 17.68187306 | 172.2885765 | 39.93909254 | 107.3266351 | 0 | 0.0 | [['Caco2']] | [7707] | [['-7.59']] | ['2023_Ohta'] | ['Me_Bal', 'T', 'F', 'I', 'L', 'meL', 'G', 'F', 'F', 'D', '-pip'] | [0.1369999999999998, -0.1918000000000002, 1.0159999999999998, 0.8193999999999999, 0.8193999999999995, 1.1616, -0.5953000000000002, 1.0159999999999998, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 180.3809644 | 71.85868373 | 17.68187306 | 230.7807172 | 90.63628061 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 434 | null | 313.96 | null | 835.5616885 | 0.0 | 175.4765948 | -19.42843287 | -8.985983529 | -72.61358773 | -93.6489931 | -75.86547307 | -79.66247968 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 3 | 8 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.111764512 | null |
0436185a8b46d3b7767fe987c39d1de0f644001ce27e75b84d34d90a408e18db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 434 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'L', 'T', 'F', 'I', 'L', 'F', 'meF', 'L', 'D', '-pip'] | 65 | 435 | -4.34 | -4.34 | Lariat | 9 | -1.96e-16 | -2.757536638 | -1.36e-16 | -2.905879922 | -1.34e-16 | -1.134729018 | 1.68e-15 | -0.249287762 | 2.893299223 | 7599.689207 | 251.0 | null | null | 155.8011175 | 145.318329 | 44.31832904 | 83.69013976 | 72.77561674 | 22.78965969 | 15.05933151 | 15.05933151 | 8.860526315 | 8.860526315 | 5.258383224 | 5.258383224 | null | null | null | null | 484.8850898 | 57.90052754 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 80.93519592 | 1275.763118 | 0.576086957 | 1.065217391 | 1.597826087 | 0.579710145 | 242.0 | PEPTIDE435{[Me_Bal].L.T.F.I.L.F.[meF].L.D.[-pip]}$PEPTIDE435,PEPTIDE435,1:R1-10:R3$$$ | PEPTIDE435{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/D/">D</a>.<... | -8.21 | 92 | 1174.824 | 435 | null | null | 3.04e+72 | 16.11350368 | 36.73265334 | 23.47849972 | 684.8484962 | null | 17.86224987 | 0.390716897 | 17.86224987 | 0.245429118 | 2.113327713 | 0.245429118 | -7.717879105 | -0.390716897 | 3.2498 | 349.2444 | 1276.632 | Lariat | 11 | 10 | null | 9 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 9 | 23 | 0 | 28 | 0 | 2 | 2 | 504 | DP-424 | -4.34 | -5.354273129 | 3.983955832 | 62.28704421 | 54.16103222 | 11.29473663 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 151.8243425 | 85.35562674 | 150.7747557 | 46.72190683 | null | -4.34 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC1=O | 195.253241 | 64.97897702 | 1.431199657 | 57.17823602 | 23.57583074 | 198.3831781 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'L', 'T', 'F', 'I', 'L', 'F', 'meF', 'L', 'D', '-pip'] | [0.1369999999999998, 0.8193999999999995, -0.1918000000000002, 1.0159999999999998, 0.8193999999999999, 0.8193999999999995, 1.0159999999999998, 1.3581999999999996, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 29.1, 38.33, 29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 179.9019972 | 71.85868373 | 23.57583074 | 261.8234948 | 90.63628061 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 435 | null | 313.96 | null | 916.1003719 | 0.0 | 179.5064483 | -21.13007692 | -9.694692925 | -81.75126188 | -105.7860344 | -85.30307579 | -86.10834488 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 3 | 8 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.099902225 | null |
ff3a71d39b75659058bb6175fd3a10290806116db886426d86e81a4b7588f758 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 435 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'I', 'meV', 'F', 'T', 'L', 'meL', 'L', 'meF', 'D', '-pip'] | 69 | 436 | -4.57 | -4.57 | Lariat | 1 | -3.18e-16 | -2.757196149 | -2.29e-16 | -2.901686937 | -1.42e-16 | -1.136012151 | 7.62e-16 | -0.249287768 | 3.492754219 | 7403.532831 | 216.0 | null | null | 158.3370159 | 148.318329 | 43.31832904 | 83.93736301 | 74.07840315 | 21.98687328 | 14.75654511 | 14.75654511 | 8.780625304 | 8.780625304 | 5.194296537 | 5.194296537 | null | null | null | null | 475.4662084 | 50.96456771 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1255.794418 | 0.611111111 | 1.188888889 | 1.744444444 | 0.656716418 | 214.0 | PEPTIDE436{[Me_Bal].I.[meV].F.T.L.[meL].L.[meF].D.[-pip]}$PEPTIDE436,PEPTIDE436,1:R1-10:R3$$$ | PEPTIDE436{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers... | -7.43 | 90 | 1150.802 | 436 | null | null | 3.7000000000000004e+73 | 15.12774312 | 35.82814772 | 22.20473418 | 681.1748822 | null | 17.80035325 | 0.390716897 | 17.80035325 | 0.245419315 | 2.162311264 | 0.245419315 | -8.106123031 | -0.390716897 | 3.3475 | 343.191 | 1256.642 | Lariat | 11 | 10 | null | 7 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 7 | 23 | 0 | 31 | 0 | 2 | 2 | 500 | DP-425 | -4.57 | -5.513382798 | 2.713552469 | 61.46723697 | 54.16103222 | 8.47105247 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 135.3160332 | 85.68613294 | 173.4318287 | 39.86811405 | null | -4.57 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C1=O | 200.6541082 | 64.97897702 | 1.431199657 | 56.35842877 | 29.46978843 | 205.7140374 | 47.39388665 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'I', 'meV', 'F', 'T', 'L', 'meL', 'L', 'meF', 'D', '-pip'] | [0.1369999999999998, 0.8193999999999999, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 203.6534704 | 65.48575883 | 29.46978843 | 278.1883789 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 436 | null | 296.38 | null | 951.1870518 | 0.0 | 174.2886541 | -15.72611532 | -6.591636143 | -91.5576655 | -95.65682768 | -80.52758871 | -114.5825392 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 5 | 6 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.135207194 | null |
e570a304693c0f07160103b3f463c8e7cf868fbb7d3fa0c2d0482ba6fc92b64f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 436 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meF', 'G', 'meL', 'F', 'Ser(tBu)', 'meL', 'meL', 'T', 'D', '-pip'] | 78 | 437 | -4.44 | -4.44 | Lariat | 6 | -3.27e-16 | -2.757119465 | -2.21e-16 | -2.895778997 | -4.18e-17 | -1.136012406 | 1.22e-15 | -0.249287767 | 3.435776137 | 7276.231344 | 223.0 | null | null | 156.5441227 | 146.2265773 | 43.22657733 | 83.10579466 | 73.01304464 | 21.86872837 | 14.75365887 | 14.75365887 | 8.533331444 | 8.533331444 | 4.969885843 | 4.969885843 | null | null | null | null | 469.6584025 | 50.92348419 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.53050581 | 1257.773682 | 0.633333333 | 1.188888889 | 1.755555556 | 0.651515152 | 217.0 | PEPTIDE437{[Me_Bal].[meF].G.[meL].F.[Ser(tBu)].[meL].[meL].T.D.[-pip]}$PEPTIDE437,PEPTIDE437,1:R1-10:R3$$$ | PEPTIDE437{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T<... | -7.47 | 90 | 1154.79 | 437 | null | null | 3.98e+72 | 15.43425939 | 35.21664451 | 23.08826518 | 677.2654592 | null | 17.89538766 | 0.390716897 | 17.89538766 | 0.247481408 | 2.040701615 | 0.247481408 | -8.239430877 | -0.390716897 | 2.4341 | 340.3093 | 1258.614 | Lariat | 11 | 10 | null | 6 | 24 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 24 | 0 | 27 | 0 | 2 | 2 | 500 | DP-426 | -4.44 | -5.156909855 | 3.140668809 | 65.7941963 | 48.14313975 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.5355398 | 94.45389392 | 174.9246214 | 62.63728546 | null | -4.44 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C | 202.6083705 | 64.97897702 | 1.431199657 | 55.94852515 | 17.68187306 | 192.0723788 | 67.42555848 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7708] | [['-7.01']] | ['2023_Ohta'] | ['Me_Bal', 'meF', 'G', 'meL', 'F', 'Ser(tBu)', 'meL', 'meL', 'T', 'D', '-pip'] | [0.1369999999999998, 1.3581999999999996, -0.5953000000000002, 1.1616, 1.0159999999999998, 0.5883999999999996, 1.1616, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 29.1, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 228.1682103 | 70.22262178 | 17.68187306 | 263.5928033 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 437 | null | 296.82 | null | 931.7809746 | 0.0 | 169.6418464 | -12.17625535 | -12.81779953 | -76.2064729 | -86.5127471 | -73.00977405 | -127.6164388 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.158716086 | null |
331e1cb2df8c28e0bc0bb67acac18ed0bec3b06f944e9ca0ca68a53a4a1144c8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 437 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'meA', 'F', 'meL', 'meF', 'I', 'meV', 'meL', 'D', '-pip'] | 73 | 438 | -4.43 | -4.43 | Lariat | 5 | -2.7e-16 | -2.758535677 | -2.26e-16 | -2.886631105 | -9.53e-17 | -1.13522501 | 1.09e-15 | -0.249287763 | 3.507717396 | 7288.460619 | 177.0 | null | null | 155.8370159 | 145.818329 | 42.81832904 | 82.61001274 | 72.88118955 | 21.68408688 | 14.7037587 | 14.7037587 | 8.963920894 | 8.963920894 | 5.223973716 | 5.223973716 | null | null | null | null | 469.4792802 | 46.770125 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1241.778768 | 0.640449438 | 1.247191011 | 1.820224719 | 0.651515152 | 178.0 | PEPTIDE438{[Me_Bal].T.[meA].F.[meL].[meF].I.[meV].[meL].D.[-pip]}$PEPTIDE438,PEPTIDE438,1:R1-10:R3$$$ | PEPTIDE438{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -7.43 | 89 | 1138.791 | 438 | null | null | 8.410000000000001e+72 | 15.05048284 | 34.51590352 | 20.55110445 | 672.3038288 | null | 18.0481358 | 0.390716764 | 18.0481358 | 0.247751621 | 2.154418906 | 0.247751621 | -8.204481816 | -0.390716764 | 3.0057 | 338.6646 | 1242.615 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 30 | 0 | 2 | 2 | 494 | DP-427 | -4.43 | -4.740872708 | 2.860872569 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 80.27114247 | 187.3834825 | 39.86811405 | null | -4.43 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C1=O | 197.830424 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 192.4892204 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7709] | [['-6.44']] | ['2023_Ohta'] | ['Me_Bal', 'T', 'meA', 'F', 'meL', 'meF', 'I', 'meV', 'meL', 'D', '-pip'] | [0.1369999999999998, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 1.1616, 1.3581999999999996, 0.8193999999999999, 0.7715000000000001, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 65.48575883 | 23.57583074 | 264.9635619 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 438 | null | 278.8 | null | 934.8847238 | 0.0 | 167.9588755 | -9.061775546 | -6.66771162 | -85.51239263 | -95.92981605 | -73.00162653 | -123.0869436 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.19372688 | null |
ed9375d04a64213b6dd926a6ee7bff6ea43720e5aae487267821d5263d02c078 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 438 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meF', 'meL', 'T', 'meA', 'G', 'meL', 'meL', 'meL', 'D', '-pip'] | 75 | 439 | -4.59 | -4.59 | Lariat | 8 | -2.39e-16 | -2.758627258 | -2.4e-16 | -2.878999595 | -1.22e-16 | -1.136335797 | 6.01e-16 | -0.249287769 | 4.174845013 | 6739.636047 | 201.0 | null | null | 150.8729143 | 141.318329 | 40.31832904 | 79.14591113 | 70.40758275 | 20.15769368 | 13.6905621 | 13.6905621 | 8.159230005 | 8.159230005 | 4.695521213 | 4.695521213 | null | null | null | null | 440.7486257 | 42.57568229 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.05462356 | 1179.763118 | 0.619047619 | 1.130952381 | 1.642857143 | 0.721311475 | 192.0 | PEPTIDE439{[Me_Bal].[meF].[meL].T.[meA].G.[meL].[meL].[meL].D.[-pip]}$PEPTIDE439,PEPTIDE439,1:R1-10:R3$$$ | PEPTIDE439{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.... | -6.65 | 84 | 1078.736 | 439 | null | null | 3.07e+68 | 13.86264518 | 33.15150253 | 20.26981607 | 640.9536505 | null | 17.72074593 | 0.390716755 | 17.72074593 | 0.247752731 | 2.137730024 | 0.247752731 | -8.157656137 | -0.390716755 | 2.1267 | 318.8419 | 1180.544 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 23 | 0 | 30 | 0 | 2 | 2 | 472 | DP-428 | -4.59 | -4.284716962 | 1.590863338 | 60.2375261 | 48.14313975 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 85.02723048 | 87.45354078 | 192.0986602 | 40.88193951 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)NCC(=O)N1C | 195.0478234 | 64.97897702 | 1.431199657 | 55.12871791 | 23.57583074 | 186.471328 | 74.81822704 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7710] | [['-6.85']] | ['2023_Ohta'] | ['Me_Bal', 'meF', 'meL', 'T', 'meA', 'G', 'meL', 'meL', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.5953000000000002, 1.1616, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 239.7596475 | 59.11283393 | 23.57583074 | 264.4022767 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 439 | null | 270.01 | null | 904.1802038 | 0.0 | 162.0237587 | -5.821860684 | -3.21083797 | -83.30113872 | -74.05358005 | -74.46553119 | -134.5176805 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.234617092 | null |
ee5707ee89cf743877c563204d40b65b3c3fff4a19ffb33c627eba1c85fbba0f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 440 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'F', 'L', 'Sar', 'F', 'L', 'I', 'F', 'T', 'D', '-pip'] | 61 | 441 | -4.49 | -4.49 | Lariat | 1 | -1.38e-16 | -2.756625967 | -5.9e-17 | -2.906629314 | -2.15e-17 | -1.134729498 | 3.47e-15 | -0.249287762 | 2.745150141 | 7015.126143 | 276.0 | null | null | 143.3011175 | 132.818329 | 41.81832904 | 77.47881489 | 66.49922354 | 21.56605289 | 14.21072471 | 14.21072471 | 8.336585082 | 8.336585082 | 4.943810058 | 4.943810058 | null | null | null | null | 452.827467 | 48.34630117 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 76.82292025 | 1205.684867 | 0.597701149 | 1.091954023 | 1.609195402 | 0.546875 | 252.0 | PEPTIDE441{[dA].F.L.[Sar].F.L.I.F.T.D.[-pip]}$PEPTIDE441,PEPTIDE441,1:R1-10:R3$$$ | PEPTIDE441{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="... | -8.21 | 87 | 1114.769 | 441 | null | null | 1.77e+66 | 15.78589017 | 34.21298751 | 22.22574773 | 638.8221658 | null | 17.12123399 | 0.390716897 | 17.12123399 | 0.245432171 | 1.991588266 | 0.245432171 | -7.523717261 | -0.390716897 | 1.4913 | 326.2191 | 1206.497 | Lariat | 11 | 10 | null | 10 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 10 | 23 | 0 | 24 | 0 | 2 | 2 | 474 | DP-430 | -4.49 | -4.080524349 | 3.845596292 | 62.69694783 | 54.16103222 | 12.7065787 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 138.1205582 | 79.94063627 | 113.109283 | 55.96028363 | null | -4.49 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC1=O | 181.586739 | 64.97897702 | 1.431199657 | 57.58813964 | 17.68187306 | 178.7854362 | 26.46640595 | 107.3266351 | 0 | 0.0 | [['Caco2']] | [7714] | [['-7.40']] | ['2023_Ohta'] | ['dA', 'F', 'L', 'Sar', 'F', 'L', 'I', 'F', 'T', 'D', '-pip'] | [-0.2068000000000003, 1.0159999999999998, 0.8193999999999995, -0.2531000000000001, 1.0159999999999998, 0.8193999999999995, 0.8193999999999999, 1.0159999999999998, -0.1918000000000002, -0.6377000000000004, 1.1021] | [29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1, 38.33, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 168.0262605 | 71.85868373 | 17.68187306 | 227.1474088 | 90.63628061 | 12.7065787 | 0.0 | 0 | 2013_CHUGAI | 441 | null | 322.75 | null | 816.5439685 | 0.0 | 178.4691708 | -22.46219913 | -9.035689574 | -72.24028686 | -100.3170297 | -69.07886829 | -72.29573242 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 2 | 9 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.109865787 | null |
f75aec00f1eb718331f4deb1dc3d00d4f1bc80e7e44c30272c0696246198617f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 441 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'T', 'F', 'L', 'meL', 'I', 'F', 'G', 'D', '-pip'] | 64 | 442 | -4.47 | -4.47 | Lariat | 7 | -1.56e-16 | -2.756554274 | -7.34e-17 | -2.900516147 | 2.76e-17 | -1.135792069 | 2.8e-15 | -0.249287767 | 2.794538537 | 7130.666042 | 237.0 | null | null | 145.8011175 | 135.318329 | 42.31832904 | 78.69013976 | 67.77561674 | 21.78965969 | 14.43433151 | 14.43433151 | 8.605835426 | 8.605835426 | 5.047533531 | 5.047533531 | null | null | null | null | 459.3933902 | 48.30521764 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 79.56443736 | 1219.700517 | 0.625 | 1.147727273 | 1.670454545 | 0.553846154 | 243.0 | PEPTIDE442{[Me_dA].F.T.F.L.[meL].I.F.G.D.[-pip]}$PEPTIDE442,PEPTIDE442,1:R1-10:R3$$$ | PEPTIDE442{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a ... | -8.21 | 88 | 1126.78 | 442 | null | null | 2.23e+66 | 15.84802963 | 34.36384883 | 21.28826 | 648.1489638 | null | 17.54615855 | 0.390716897 | 17.54615855 | 0.245429119 | 2.009115767 | 0.245429119 | -7.855936491 | -0.390716897 | 1.8335 | 330.8464 | 1220.524 | Lariat | 11 | 10 | null | 9 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 9 | 23 | 0 | 25 | 0 | 2 | 2 | 480 | DP-431 | -4.47 | -4.279122995 | 3.93381291 | 62.28704421 | 54.16103222 | 11.29473663 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 138.1205582 | 79.94063627 | 124.1973856 | 55.96028363 | null | -4.47 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)CNC(=O)[C@H](Cc2ccccc2)NC1=O | 184.2871726 | 64.97897702 | 1.431199657 | 57.17823602 | 17.68187306 | 178.7854362 | 33.44223285 | 107.3266351 | 0 | 0.0 | [['Caco2']] | [7716] | [['-7.33']] | ['2023_Ohta'] | ['Me_dA', 'F', 'T', 'F', 'L', 'meL', 'I', 'F', 'G', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 1.1616, 0.8193999999999999, 1.0159999999999998, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 179.9019972 | 71.85868373 | 17.68187306 | 231.2596844 | 90.63628061 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 442 | null | 313.96 | null | 838.0231586 | 0.0 | 176.6512165 | -19.7088915 | -9.122366739 | -73.56163463 | -101.7898054 | -69.76933189 | -79.88901159 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 3 | 8 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.111761567 | null |
06df98ed383421105a265bf4fec5bfe044a0f62c54f3694bb9951df28574020f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 442 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meV', 'meL', 'T', 'F', 'meL', 'I', 'meF', 'L', 'D', '-pip'] | 70 | 443 | -4.59 | -4.59 | Lariat | 4 | -2.3e-16 | -2.757681818 | -2.27e-16 | -2.896537724 | -1.34e-16 | -1.135252584 | 8.83e-16 | -0.249287763 | 3.60293197 | 7518.306547 | 188.0 | null | null | 160.8370159 | 150.818329 | 43.81832904 | 85.14868788 | 75.35479635 | 22.21048008 | 15.0919553 | 15.0919553 | 9.145519194 | 9.145519194 | 5.390712706 | 5.390712706 | null | null | null | null | 482.0321317 | 56.40651841 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1269.810068 | 0.593406593 | 1.142857143 | 1.681318681 | 0.661764706 | 184.0 | PEPTIDE443{[Me_dA].[meV].[meL].T.F.[meL].I.[meF].L.D.[-pip]}$PEPTIDE443,PEPTIDE443,1:R1-10:R3$$$ | PEPTIDE443{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/mono... | -7.43 | 91 | 1162.813 | 443 | null | null | 2.22e+75 | 15.20613603 | 35.40432186 | 21.31704291 | 690.5016802 | null | 18.00061644 | 0.390716897 | 18.00061644 | 0.245552545 | 2.236505508 | 0.245552545 | -8.096160238 | -0.390716897 | 3.6881 | 347.7963 | 1270.669 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 23 | 0 | 33 | 0 | 2 | 2 | 506 | DP-432 | -4.59 | -5.815745731 | 2.886427051 | 61.05733334 | 60.17892468 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 135.3160332 | 92.53802505 | 170.2793882 | 41.23887261 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 203.3545418 | 64.97897702 | 1.431199657 | 55.94852515 | 29.46978843 | 212.2108971 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7718] | [['-5.46']] | ['2023_Ohta'] | ['Me_dA', 'meV', 'meL', 'T', 'F', 'meL', 'I', 'meF', 'L', 'D', '-pip'] | [0.1353999999999999, 0.7715000000000001, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.8193999999999999, 1.3581999999999996, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.0502398 | 65.48575883 | 29.46978843 | 282.7796218 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 443 | null | 287.59 | null | 974.9367869 | 0.0 | 173.5307886 | -13.0461917 | -6.779759768 | -93.74597548 | -105.2774323 | -74.61713819 | -122.9177446 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.148995404 | null |
1ebc482122687412659cc3f0bbf57bcbcf4e34b8a94c7fb7ede1a3a5019eea19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 443 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meV', 'T', 'Sar', 'I', 'meA', 'meL', 'meF', 'L', 'D', '-pip'] | 72 | 444 | -4.35 | -4.35 | Lariat | 7 | -3.04e-16 | -2.75764712 | -2.57e-16 | -2.882216617 | -7.38e-17 | -1.134972449 | 9.49e-16 | -0.249287762 | 4.181484607 | 6519.566078 | 176.0 | null | null | 145.8729143 | 136.318329 | 39.31832904 | 76.68458626 | 67.88118955 | 19.68408688 | 13.4537587 | 13.4537587 | 8.153328306 | 8.153328306 | 4.672673173 | 4.672673173 | null | null | null | null | 427.8097775 | 37.17481511 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1151.731818 | 0.695121951 | 1.353658537 | 1.951219512 | 0.711864407 | 204.0 | PEPTIDE444{[Me_dA].[meV].T.[Sar].I.[meA].[meL].[meF].L.D.[-pip]}$PEPTIDE444,PEPTIDE444,1:R1-10:R3$$$ | PEPTIDE444{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href=... | -6.65 | 82 | 1054.714 | 444 | null | null | 1.04e+66 | 13.70254695 | 31.69093522 | 18.68451351 | 622.4519695 | null | 17.69805404 | 0.390716756 | 17.69805404 | 0.247548445 | 2.214582844 | 0.247548445 | -7.935762994 | -0.390716756 | 1.3928 | 309.5756 | 1152.49 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 29 | 0 | 2 | 2 | 460 | DP-433 | -4.35 | -3.924519514 | 1.406617019 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 91.40015538 | 81.55958309 | 164.0284974 | 42.25269807 | null | -4.35 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O | 189.6058727 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 186.5952627 | 61.34554045 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7720] | [['-7.01']] | ['2023_Ohta'] | ['Me_dA', 'meV', 'T', 'Sar', 'I', 'meA', 'meL', 'meF', 'L', 'D', '-pip'] | [0.1353999999999999, 0.7715000000000001, -0.1918000000000002, -0.2531000000000001, 0.8193999999999999, 0.1353999999999999, 1.1616, 1.3581999999999996, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 59.11283393 | 23.57583074 | 251.6545263 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 444 | null | 278.8 | null | 866.3824734 | 0.0 | 165.246685 | -9.141625784 | -3.349559653 | -83.40734127 | -81.39094465 | -58.87094673 | -127.135407 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.210440169 | null |
a55240d3ee2c01ca5ecbac6928ff3aa23f77fcaf653a8fef54bf4b6b8d17d208 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 445 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'T', 'meA', 'meL', 'G', 'meL', 'meA', 'meL', 'D', '-pip'] | 74 | 446 | -4.8 | -4.8 | Lariat | 5 | -2.67e-16 | -2.758108647 | -2.21e-16 | -2.877481537 | -1.28e-16 | -1.135209157 | 1.25e-15 | -0.249287763 | 4.100803718 | 6395.916058 | 191.0 | null | null | 143.3729143 | 133.818329 | 38.81832904 | 75.39591113 | 66.65758275 | 19.40769368 | 13.3023655 | 13.3023655 | 8.067373552 | 8.067373552 | 4.560444143 | 4.560444143 | null | null | null | null | 421.629851 | 34.35113095 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.05462356 | 1137.716167 | 0.617283951 | 1.111111111 | 1.617283951 | 0.706896552 | 201.0 | PEPTIDE446{[Me_dA].[meF].T.[meA].[meL].G.[meL].[meA].[meL].D.[-pip]}$PEPTIDE446,PEPTIDE446,1:R1-10:R3$$$ | PEPTIDE446{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a... | -6.65 | 81 | 1042.703 | 446 | null | null | 1.59e+65 | 13.62426216 | 30.96682974 | 18.42778472 | 613.4290012 | null | 17.1994159 | 0.390716755 | 17.1994159 | 0.247752854 | 2.099706315 | 0.247752854 | -7.833504935 | -0.390716755 | 1.0989 | 305.0389 | 1138.463 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 23 | 0 | 28 | 0 | 2 | 2 | 454 | DP-435 | -4.8 | -3.414873229 | 1.484796047 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 71.32344624 | 88.89044242 | 169.6335657 | 42.25269807 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)NCC(=O)N1C | 186.8232721 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 179.7433706 | 68.32136735 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7723] | [['-7.04']] | ['2023_Ohta'] | ['Me_dA', 'meF', 'T', 'meA', 'meL', 'G', 'meL', 'meA', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.5953000000000002, 1.1616, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 239.2806803 | 59.11283393 | 17.68187306 | 243.4318756 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 446 | null | 270.01 | null | 845.1925183 | 0.0 | 161.4491138 | -5.660712612 | -3.149208552 | -75.15471964 | -79.79076907 | -58.94539986 | -126.857489 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.256749649 | null |
317607d7cf21d6f94a26136ffb203f95f1f3e96eb10157116acaef406a4beabc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 446 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'T', 'G', 'L', 'F', 'I', 'meL', 'F', 'D', '-pip'] | 62 | 447 | -4.35 | -4.35 | Lariat | 4 | -1.36e-16 | -2.756974034 | -6.2e-17 | -2.893866864 | -1.06e-17 | -1.135042218 | 2.66e-15 | -0.249287763 | 2.812621933 | 7130.666042 | 232.0 | null | null | 145.8011175 | 135.318329 | 42.31832904 | 78.69013976 | 67.77561674 | 21.78965969 | 14.43433151 | 14.43433151 | 8.605835426 | 8.605835426 | 5.047533531 | 5.047533531 | null | null | null | null | 459.3933902 | 41.41034134 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 86.45931366 | 1219.700517 | 0.625 | 1.147727273 | 1.659090909 | 0.553846154 | 235.0 | PEPTIDE447{[meA].F.T.G.L.F.I.[meL].F.D.[-pip]}$PEPTIDE447,PEPTIDE447,1:R1-10:R3$$$ | PEPTIDE447{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D</a>.<a href... | -8.21 | 88 | 1126.78 | 447 | null | null | 1.29e+67 | 15.84802963 | 34.36384883 | 21.28826 | 648.1489638 | null | 17.67098569 | 0.390716898 | 17.67098569 | 0.245348444 | 1.97892776 | 0.245348444 | -7.850303399 | -0.390716898 | 1.8335 | 330.8464 | 1220.524 | Lariat | 11 | 10 | null | 9 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 9 | 23 | 0 | 25 | 0 | 2 | 2 | 480 | DP-436 | -4.35 | -4.252478166 | 3.937849439 | 62.28704421 | 54.16103222 | 11.29473663 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 138.1205582 | 79.94063627 | 124.1973856 | 55.96028363 | null | -4.35 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C1=O | 184.2871726 | 64.97897702 | 1.431199657 | 57.17823602 | 17.68187306 | 178.7854362 | 33.44223285 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'F', 'T', 'G', 'L', 'F', 'I', 'meL', 'F', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, -0.1918000000000002, -0.5953000000000002, 0.8193999999999995, 1.0159999999999998, 0.8193999999999999, 1.1616, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 29.1, 38.33, 29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 179.9019972 | 71.85868373 | 17.68187306 | 231.2596844 | 90.63628061 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 447 | null | 313.96 | null | 838.7835823 | 0.0 | 176.7218282 | -19.64275047 | -9.264424226 | -73.51573821 | -102.296147 | -70.12568619 | -79.82733115 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 3 | 8 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.111761567 | null |
facd73da0bb1c15fc50af84c85055b2b0ca2556ca2a9767433f79dfc0992a257 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 448 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Ser(tBu)', 'G', 'meL', 'meF', 'F', 'meA', 'meV', 'T', 'D', '-pip'] | 75 | 449 | -4.42 | -4.42 | Lariat | 6 | -1.93e-16 | -2.757056848 | -1.43e-16 | -2.89563562 | 5.82e-18 | -1.134185462 | 1.44e-15 | -0.249267884 | 3.327084628 | 6808.091709 | 225.0 | null | null | 146.5441227 | 136.2265773 | 41.22657733 | 78.10579466 | 68.01304464 | 20.86872837 | 14.24046227 | 14.24046227 | 8.434876689 | 8.434876689 | 4.825775141 | 4.825775141 | null | null | null | null | 444.1667029 | 38.54557366 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.94234789 | 1201.711082 | 0.686046512 | 1.325581395 | 1.906976744 | 0.629032258 | 218.0 | PEPTIDE449{[meA].[Ser(tBu)].G.[meL].[meF].F.[meA].[meV].T.D.[-pip]}$PEPTIDE449,PEPTIDE449,1:R1-10:R3$$$ | PEPTIDE449{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a... | -7.47 | 86 | 1106.746 | 449 | null | null | 3.83e+66 | 15.14740101 | 32.32039366 | 20.05903323 | 640.5659267 | null | 17.51704083 | 0.390716897 | 17.51704083 | 0.245432172 | 2.109456956 | 0.245432172 | -7.646098024 | -0.390716897 | 1.0162 | 321.8893 | 1202.506 | Lariat | 11 | 10 | null | 6 | 24 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 24 | 0 | 24 | 0 | 2 | 2 | 476 | DP-438 | -4.42 | -3.906569569 | 2.94524078 | 65.7941963 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 87.83175555 | 89.51787066 | 149.7180098 | 64.00804401 | null | -4.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](COC(C)(C)C)C(=O)NCC(=O)N1C | 191.6423021 | 64.97897702 | 1.431199657 | 55.94852515 | 11.78791537 | 178.9714965 | 60.9286988 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7728] | [['-7.22']] | ['2023_Ohta'] | ['meA', 'Ser(tBu)', 'G', 'meL', 'meF', 'F', 'meA', 'meV', 'T', 'D', '-pip'] | [0.1353999999999999, 0.5883999999999996, -0.5953000000000002, 1.1616, 1.3581999999999996, 1.0159999999999998, 0.1353999999999999, 0.7715000000000001, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 227.6892431 | 70.22262178 | 11.78791537 | 233.5079602 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 449 | null | 296.82 | null | 853.8185042 | 0.0 | 168.23381 | -11.56702545 | -12.51491294 | -68.09006886 | -91.66516591 | -50.88826146 | -119.2435463 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.183511193 | null |
b621db1be35ffec0a58f2d1c876e7c2a95ca92df92e7881e1652b001fa4bead9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 449 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Sar', 'F', 'meV', 'T', 'meA', 'meL', 'meL', 'I', 'D', '-pip'] | 70 | 450 | -4.47 | -4.47 | Lariat | 6 | -2.66e-16 | -2.758185715 | -2.51e-16 | -2.889192249 | -1.02e-16 | -1.136046879 | 1.02e-15 | -0.249287767 | 4.167218303 | 6519.566078 | 177.0 | null | null | 145.8729143 | 136.318329 | 39.31832904 | 76.68458626 | 67.88118955 | 19.68408688 | 13.4537587 | 13.4537587 | 8.153328306 | 8.153328306 | 4.672673173 | 4.672673173 | null | null | null | null | 427.8097775 | 38.54557366 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1151.731818 | 0.695121951 | 1.341463415 | 1.926829268 | 0.711864407 | 177.0 | PEPTIDE450{[meA].[Sar].F.[meV].T.[meA].[meL].[meL].I.D.[-pip]}$PEPTIDE450,PEPTIDE450,1:R1-10:R3$$$ | PEPTIDE450{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/mo... | -6.65 | 82 | 1054.714 | 450 | null | null | 1.43e+65 | 13.70254695 | 31.69093522 | 18.68451351 | 622.4519695 | null | 17.6373751 | 0.390716755 | 17.6373751 | 0.247752854 | 2.056177829 | 0.247752854 | -8.086747227 | -0.390716755 | 1.3928 | 309.5756 | 1152.49 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 29 | 0 | 2 | 2 | 460 | DP-439 | -4.47 | -3.966062742 | 1.393655156 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 91.40015538 | 81.55958309 | 164.0284974 | 42.25269807 | null | -4.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 189.6058727 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 186.5952627 | 61.34554045 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7730] | [['-7.00']] | ['2023_Ohta'] | ['meA', 'Sar', 'F', 'meV', 'T', 'meA', 'meL', 'meL', 'I', 'D', '-pip'] | [0.1353999999999999, -0.2531000000000001, 1.0159999999999998, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 59.11283393 | 23.57583074 | 251.6545263 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 450 | null | 278.8 | null | 866.537736 | 0.0 | 165.1904244 | -9.103031845 | -3.059482453 | -83.94140783 | -80.5807123 | -59.01981792 | -127.6903747 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.210440169 | null |
4e8dfd231808376c391247f83d41e7479c49b2488cb208da785c2ed724a82cb5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 451 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meF', 'L', 'meF', 'T', 'meF', 'meL', 'D', '-pip'] | 67 | 452 | -4.43 | -4.43 | Lariat | 2 | -2.77e-16 | -2.75817851 | -1.59e-16 | -2.889146236 | -1.53e-17 | -1.13521033 | 1.61e-15 | -0.249287763 | 3.026073313 | 7267.097195 | 162.0 | null | null | 150.146417 | 140.4628672 | 42.46286715 | 80.47005508 | 70.53263821 | 21.78274914 | 14.79999934 | 14.79999934 | 9.087737814 | 9.087737814 | 5.416616657 | 5.416616657 | null | null | null | null | 467.9432306 | 57.69510993 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 76.82292025 | 1218.741654 | 0.556818182 | 1.0 | 1.5 | 0.582089552 | 159.0 | PEPTIDE452{[Me_dA].[meL].[meF].L.[meF].T.[meF].[meL].D.[-pip]}$PEPTIDE452,PEPTIDE452,1:R1-9:R3$$$ | PEPTIDE452{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href=... | -7.68 | 88 | 1120.796 | 452 | null | null | 2.05e+69 | 15.20269163 | 33.05698646 | 19.16140175 | 658.741919 | null | 17.96398478 | 0.390716755 | 17.96398478 | 0.247773877 | 2.185933073 | 0.247773877 | -7.967881098 | -0.390716755 | 4.0861 | 336.3459 | 1219.58 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 29 | 0 | 2 | 2 | 482 | DP-441 | -4.43 | -4.148871867 | 4.293864249 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 131.7476333 | 86.31356117 | 168.5497959 | 46.72190683 | null | -4.43 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 186.1410105 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 178.7854362 | 54.84868077 | 107.3266351 | 0 | 0.0 | [['Caco2'], ['Caco2']] | [2048, 7734] | [['-5.96'], ['-5.96']] | ['2018_CHUGAI', '2023_Ohta'] | ['Me_dA', 'meL', 'meF', 'L', 'meF', 'T', 'meF', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, 1.3581999999999996, 0.8193999999999995, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.0009043 | 67.06414654 | 17.68187306 | 244.96727 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 452 | null | 249.7 | null | 898.3351998 | 0.0 | 154.3966489 | -5.942823718 | -9.965033521 | -72.3769741 | -108.8113194 | -74.00223692 | -102.7167945 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.179078038 | null |
b8b22874b01510c5e9ec301fa0ec58d158f7e9fb79916867abdf33f70ddee360 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 452 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'meF', 'T', 'meF', 'meF', 'meL', 'D', '-pip'] | 65 | 453 | -4.42 | -4.42 | Lariat | 9 | -2.71e-16 | -2.758174076 | -1.92e-16 | -2.888190442 | -4.11e-17 | -1.135684192 | 1.55e-15 | -0.249287767 | 3.030611091 | 7267.097195 | 178.0 | null | null | 150.146417 | 140.4628672 | 42.46286715 | 80.47005508 | 70.53263821 | 21.78274914 | 14.79999934 | 14.79999934 | 9.087737814 | 9.087737814 | 5.416616657 | 5.416616657 | null | null | null | null | 467.9432306 | 53.58283426 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 80.93519592 | 1218.741654 | 0.556818182 | 0.988636364 | 1.454545455 | 0.582089552 | 174.0 | PEPTIDE453{[meA].[meL].L.[meF].T.[meF].[meF].[meL].D.[-pip]}$PEPTIDE453,PEPTIDE453,1:R1-9:R3$$$ | PEPTIDE453{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -7.68 | 88 | 1120.796 | 453 | null | null | 3.86e+68 | 15.20269163 | 33.05698646 | 19.16140175 | 658.741919 | null | 18.17866955 | 0.390716755 | 18.17866955 | 0.247773877 | 2.17999156 | 0.247773877 | -7.99331305 | -0.390716755 | 4.0861 | 336.3459 | 1219.58 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 29 | 0 | 2 | 2 | 482 | DP-442 | -4.42 | -4.225813865 | 4.278810311 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 131.7476333 | 86.31356117 | 168.5497959 | 46.72190683 | null | -4.42 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 186.1410105 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 178.7854362 | 54.84868077 | 107.3266351 | 0 | 0.0 | [['Caco2'], ['Caco2']] | [2036, 7736] | [['-5.85'], ['-5.85']] | ['2018_CHUGAI', '2023_Ohta'] | ['meA', 'meL', 'L', 'meF', 'T', 'meF', 'meF', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.0009043 | 67.06414654 | 17.68187306 | 244.96727 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 453 | null | 249.7 | null | 898.3129358 | 0.0 | 154.4798943 | -6.005389831 | -9.975691724 | -72.36033818 | -108.8549355 | -74.04170598 | -102.6381022 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.179078038 | null |
1a613a27ba8ab8c99940f5a08fdb4cd7a784da8437eb1ac4b90a7080ae39e27d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 453 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'A', 'meF', 'meA', 'meF', 'T', 'meA', 'meL', 'meA', 'D', 'meF', 'A', '-pip'] | 93 | 454 | -5.04 | -5.04 | Lariat | 7 | -2.15e-16 | -2.756680258 | -1.6e-16 | -2.879705496 | 3.34e-17 | -1.134127927 | 2.47e-15 | -0.248994258 | 2.902853405 | 8659.856949 | 246.0 | null | null | 175.2652192 | 162.3847147 | 50.38471469 | 93.86556624 | 81.25602317 | 25.55892049 | 17.53307078 | 17.53307078 | 10.90468006 | 10.90468006 | 6.100617318 | 6.100617318 | null | null | null | null | 545.7505617 | 39.91633222 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 113.8334013 | 1460.843159 | 0.571428571 | 1.057142857 | 1.571428571 | 0.578947368 | 241.0 | PEPTIDE454{[Me_dA].[meA].A.[meF].[meA].[meF].T.[meA].[meL].[meA].D.[meF].A.[-pip]}$PEPTIDE454,PEPTIDE454,1:R1-11:R3$$$ | PEPTIDE454{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a... | -9.8 | 105 | 1348.919 | 454 | null | null | 2.25e+84 | 18.93873321 | 38.81052296 | 22.13562148 | 775.2294933 | null | 17.91692592 | 0.390716755 | 17.91692592 | 0.247752854 | 2.084310984 | 0.247752854 | -8.245679542 | -0.390716755 | 1.0791 | 393.0846 | 1461.815 | Lariat | 14 | 11 | null | 5 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 5 | 29 | 0 | 34 | 0 | 2 | 2 | 576 | DP-443 | -5.04 | -6.478424406 | 4.416491764 | 75.34715891 | 78.23260209 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 104.3400648 | 102.8911487 | 201.8141036 | 52.20494106 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 224.5508626 | 82.70051621 | 1.431199657 | 70.23835072 | 5.893957685 | 203.8149405 | 75.77616147 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meA', 'A', 'meF', 'meA', 'meF', 'T', 'meA', 'meL', 'meA', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.1353999999999999, -0.2068000000000003, 1.3581999999999996, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 298.328403 | 86.24229528 | 5.893957685 | 263.7450657 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 454 | null | 339.73 | null | 1014.907823 | 0.0 | 210.0334483 | -8.75029084 | -9.710177085 | -78.23615277 | -135.863247 | -57.93973873 | -136.608332 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 10 | 4 | 0 | 0 | 9 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.150828062 | null |
134eb03bd2a96d96a318c010226fd42f1cfaed7f5b94727bb10e7a82a15e80ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 454 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meA', 'T', 'meA', 'meF', 'meA', 'A', 'meA', 'meA', 'D', 'meF', 'A', '-pip'] | 93 | 455 | -6.14 | -6.14 | Lariat | 7 | -1.93e-16 | -2.756680518 | -1.53e-16 | -2.876236006 | 3.74e-18 | -1.134127469 | 1.7e-15 | -0.249008151 | 3.346064428 | 7996.08671 | 236.0 | null | null | 167.8011175 | 155.3847147 | 47.38471469 | 89.19013976 | 77.50602317 | 23.80892049 | 16.40807078 | 16.40807078 | 10.16127836 | 10.16127836 | 5.560347551 | 5.560347551 | null | null | null | null | 510.4539839 | 37.17481511 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 111.0918842 | 1384.811859 | 0.606060606 | 1.101010101 | 1.616161616 | 0.628571429 | 237.0 | PEPTIDE455{[Me_dA].[meL].[meA].T.[meA].[meF].[meA].A.[meA].[meA].D.[meF].A.[-pip]}$PEPTIDE455,PEPTIDE455,1:R1-11:R3$$$ | PEPTIDE455{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a... | -9.02 | 99 | 1276.853 | 455 | null | null | 1.7299999999999998e+79 | 17.63701596 | 36.70675499 | 21.01465191 | 734.552517 | null | 17.78512135 | 0.390716755 | 17.78512135 | 0.247752851 | 2.067267458 | 0.247752851 | -8.170532566 | -0.390716755 | -0.1437 | 368.6126 | 1385.717 | Lariat | 14 | 11 | null | 5 | 29 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 5 | 29 | 0 | 33 | 0 | 2 | 2 | 548 | DP-444 | -6.14 | -5.852786014 | 3.002536339 | 75.34715891 | 78.23260209 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 74.12797131 | 104.1795893 | 196.8119372 | 45.35114828 | null | -6.14 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N1C | 219.0678284 | 82.70051621 | 1.431199657 | 70.23835072 | 5.893957685 | 204.2939077 | 75.77616147 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'meA', 'T', 'meA', 'meF', 'meA', 'A', 'meA', 'meA', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.1616, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.1353999999999999, -0.2068000000000003, 0.1353999999999999, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 298.328403 | 79.86937038 | 5.893957685 | 259.5504721 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 455 | null | 339.73 | null | 966.9656248 | 0.0 | 206.7579866 | -8.623789813 | -6.392815728 | -77.22187577 | -121.344553 | -50.83177147 | -141.4754722 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 10 | 4 | 0 | 0 | 9 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.184684451 | null |
faaeb54095632e5e7e0e5cc5dc923d1becb4d8076f44d84f4744fb5d6504e639 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 455 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'A', 'meA', 'meL', 'meA', 'meF', 'T', 'meA', 'meF', 'meA', 'D', 'meF', 'A', '-pip'] | 91 | 456 | -4.96 | -4.96 | Lariat | 2 | -1.96e-16 | -2.756679506 | -1.85e-16 | -2.879400647 | 1.19e-18 | -1.134128453 | 2.02e-15 | -0.248994254 | 2.903841188 | 8659.856949 | 266.0 | null | null | 175.2652192 | 162.3847147 | 50.38471469 | 93.86556624 | 81.25602317 | 25.55892049 | 17.53307078 | 17.53307078 | 10.90468006 | 10.90468006 | 6.100617318 | 6.100617318 | null | null | null | null | 545.7505617 | 39.91633222 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 113.8334013 | 1460.843159 | 0.571428571 | 1.057142857 | 1.561904762 | 0.578947368 | 263.0 | PEPTIDE456{[meA].A.[meA].[meL].[meA].[meF].T.[meA].[meF].[meA].D.[meF].A.[-pip]}$PEPTIDE456,PEPTIDE456,1:R1-11:R3$$$ | PEPTIDE456{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a hre... | -9.8 | 105 | 1348.919 | 456 | null | null | 7.659999999999999e+83 | 18.93873321 | 38.81052296 | 22.13562148 | 775.2294933 | null | 17.90897997 | 0.390716755 | 17.90897997 | 0.247752854 | 2.070447144 | 0.247752854 | -8.169465468 | -0.390716755 | 1.0791 | 393.0846 | 1461.815 | Lariat | 14 | 11 | null | 5 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 5 | 29 | 0 | 34 | 0 | 2 | 2 | 576 | DP-445 | -4.96 | -6.44827863 | 4.440051019 | 75.34715891 | 78.23260209 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 104.3400648 | 102.8911487 | 201.8141036 | 52.20494106 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C | 224.5508626 | 82.70051621 | 1.431199657 | 70.23835072 | 5.893957685 | 203.8149405 | 75.77616147 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'A', 'meA', 'meL', 'meA', 'meF', 'T', 'meA', 'meF', 'meA', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, -0.2068000000000003, 0.1353999999999999, 1.1616, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 298.328403 | 86.24229528 | 5.893957685 | 263.7450657 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 456 | null | 339.73 | null | 1014.87453 | 0.0 | 210.0727944 | -8.719095362 | -9.867880542 | -77.9917607 | -136.4223692 | -57.85568864 | -136.2571963 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 10 | 4 | 0 | 0 | 9 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.150828062 | null |
c2fabe2bfa6390fd35ef8109bdfe96dd38f817a9979f45c33a580dcc3059a69d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 456 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'L', 'meF', 'G', 'meL', 'F', 'T', 'meA', 'D', 'meF', 'A', '-pip'] | 83 | 457 | -4.4 | -4.4 | Lariat | 2 | -2.18e-16 | -2.75668014 | -1.58e-16 | -2.889224011 | -2.82e-17 | -1.135691585 | 2.08e-15 | -0.249287767 | 2.889484627 | 8452.846795 | 270.0 | null | null | 172.1105186 | 160.0292528 | 49.02925281 | 92.1662075 | 80.07829222 | 24.98676236 | 16.74808083 | 16.74808083 | 10.02113291 | 10.02113291 | 5.796252395 | 5.796252395 | null | null | null | null | 533.8306387 | 55.07684338 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1417.837345 | 0.62745098 | 1.205882353 | 1.754901961 | 0.586666667 | 270.0 | PEPTIDE457{[Me_Bal].[meL].L.[meF].G.[meL].F.T.[meA].D.[meF].A.[-pip]}$PEPTIDE457,PEPTIDE457,1:R1-10:R3$$$ | PEPTIDE457{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mo... | -9.27 | 102 | 1306.902 | 457 | null | null | 1.26e+82 | 18.08192254 | 39.80669491 | 24.48446959 | 757.2343952 | null | 17.81656168 | 0.390716755 | 17.81656168 | 0.247752733 | 2.060908207 | 0.247752733 | -8.10754411 | -0.390716755 | 2.2133 | 384.587 | 1418.79 | Lariat | 13 | 10 | null | 7 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 7 | 27 | 0 | 34 | 0 | 2 | 2 | 560 | DP-446 | -4.4 | -6.389953413 | 4.360932008 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 131.7476333 | 93.16545329 | 191.0148903 | 57.33104219 | null | -4.4 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 17.68187306 | 198.0281457 | 67.84240014 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meL', 'L', 'meF', 'G', 'meL', 'F', 'T', 'meA', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 1.1616, 0.8193999999999995, 1.3581999999999996, -0.5953000000000002, 1.1616, 1.0159999999999998, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 38.33, 20.31, 46.17, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.7340553 | 81.4477581 | 17.68187306 | 271.8996726 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 457 | null | 337.0 | null | 1004.98249 | 0.0 | 201.3829172 | -14.96021344 | -9.667074779 | -85.71909691 | -113.4806206 | -79.26054329 | -121.1111916 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.096105036 | null |
3768a4f16897447c5f32cfcf90c2f393098b10b6354a0c39377ffba8d1569a46 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 457 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meV', 'meL', 'I', 'meV', 'L', 'meA', 'meF', 'T', 'D', 'meF', 'A', '-pip'] | 85 | 458 | -4.48 | -4.48 | Lariat | 2 | -3.07e-16 | -2.756680644 | -2.45e-16 | -2.893803106 | -1.16e-16 | -1.135089654 | 1.48e-15 | -0.249287763 | 3.575876227 | 8503.649597 | 236.0 | null | null | 179.646417 | 168.0292528 | 49.02925281 | 94.95210589 | 83.85468542 | 24.71036916 | 16.83349102 | 16.83349102 | 10.24592279 | 10.24592279 | 5.923118211 | 5.923118211 | null | null | null | null | 536.9646087 | 49.55272563 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 113.8334013 | 1425.899945 | 0.656862745 | 1.294117647 | 1.882352941 | 0.666666667 | 230.0 | PEPTIDE458{[Me_Bal].[meV].[meL].I.[meV].L.[meA].[meF].T.D.[meF].A.[-pip]}$PEPTIDE458,PEPTIDE458,1:R1-10:R3$$$ | PEPTIDE458{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a hre... | -8.49 | 102 | 1306.902 | 458 | null | null | 1.1900000000000001e+86 | 17.23060653 | 39.80293654 | 23.52537664 | 771.7586325 | null | 17.98882191 | 0.390716897 | 17.98882191 | 0.245620462 | 2.099959027 | 0.245620462 | -8.256266583 | -0.390716897 | 2.9934 | 387.6653 | 1426.854 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 39 | 0 | 2 | 2 | 568 | DP-447 | -4.48 | -7.263051403 | 3.028818655 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 93.01699227 | 212.1791707 | 42.60963116 | null | -4.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O | 229.3927188 | 76.79333648 | 1.431199657 | 65.74834461 | 29.46978843 | 225.0806817 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [8067] | [['-5.77']] | ['2023_Ohta'] | ['Me_Bal', 'meV', 'meL', 'I', 'meV', 'L', 'meA', 'meF', 'T', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 0.7715000000000001, 1.1616, 0.8193999999999999, 0.7715000000000001, 0.8193999999999995, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 29.46978843 | 306.0806166 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 458 | null | 328.21 | null | 1082.148309 | 0.0 | 201.0367978 | -13.10221597 | -6.700233963 | -105.4186576 | -112.9349496 | -73.97821439 | -151.3841691 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.125081383 | null |
433f2753dddf22a228da3a64579b39b55937451fa629f3bb7b8fdfb3c77864a9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 458 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meV', 'meA', 'F', 'T', 'meA', 'meL', 'meA', 'V', 'D', 'meF', 'A', '-pip'] | 85 | 459 | -5.21 | -5.21 | Lariat | 1 | -2.35e-16 | -2.756683695 | -2.06e-16 | -2.887214725 | 1.76e-17 | -1.13421295 | 1.77e-15 | -0.249264113 | 3.362177066 | 7784.021842 | 235.0 | null | null | 164.646417 | 153.0292528 | 46.02925281 | 87.45210589 | 76.35468542 | 23.21036916 | 15.83349102 | 15.83349102 | 9.640717693 | 9.640717693 | 5.41741146 | 5.41741146 | null | null | null | null | 498.7270592 | 44.06969141 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1341.806045 | 0.666666667 | 1.28125 | 1.854166667 | 0.637681159 | 235.0 | PEPTIDE459{[Me_Bal].[meV].[meA].F.T.[meA].[meL].[meA].V.D.[meF].A.[-pip]}$PEPTIDE459,PEPTIDE459,1:R1-10:R3$$$ | PEPTIDE459{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a hre... | -8.49 | 96 | 1234.836 | 459 | null | null | 3.2199999999999996e+77 | 16.78850908 | 36.57485132 | 21.50709496 | 716.7093338 | null | 17.78045657 | 0.390716755 | 17.78045657 | 0.247752853 | 2.060759799 | 0.247752853 | -8.156485476 | -0.390716755 | 0.941 | 360.1033 | 1342.692 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 33 | 0 | 2 | 2 | 532 | DP-448 | -5.21 | -5.62179527 | 2.807285803 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 101.5355398 | 88.55993623 | 195.730068 | 42.60963116 | null | -5.21 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 212.9436161 | 76.79333648 | 1.431199657 | 65.74834461 | 17.68187306 | 198.6310477 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meV', 'meA', 'F', 'T', 'meA', 'meL', 'meA', 'V', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 0.7715000000000001, 0.1353999999999999, 1.0159999999999998, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1353999999999999, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 17.68187306 | 263.1818799 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 459 | null | 328.21 | null | 960.0944591 | 0.0 | 196.4519121 | -11.84975657 | -6.31786955 | -86.5589425 | -107.1342798 | -57.71293566 | -134.8059205 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.153492096 | null |
fbdf61c32dfc5c6897faa080f45c2b4c2bfb062812c920518e2a177d31833282 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 459 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'V', 'meV', 'meF', 'Sar', 'T', 'meA', 'meL', 'D', 'meF', 'A', '-pip'] | 87 | 460 | -5.22 | -5.22 | Lariat | 4 | -2.39e-16 | -2.756690393 | -2.01e-16 | -2.878483479 | 1.59e-17 | -1.134193666 | 1.68e-15 | -0.249264075 | 3.35291198 | 7780.021842 | 240.0 | null | null | 164.646417 | 153.0292528 | 46.02925281 | 87.41343075 | 76.38107863 | 23.18397595 | 15.82029442 | 15.82029442 | 9.635330203 | 9.635330203 | 5.46741146 | 5.46741146 | null | null | null | null | 498.9200576 | 44.02860789 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1341.806045 | 0.677083333 | 1.322916667 | 1.90625 | 0.637681159 | 215.0 | PEPTIDE460{[Me_Bal].[meA].V.[meV].[meF].[Sar].T.[meA].[meL].D.[meF].A.[-pip]}$PEPTIDE460,PEPTIDE460,1:R1-10:R3$$$ | PEPTIDE460{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.... | -8.49 | 96 | 1234.836 | 460 | null | null | 3.22e+76 | 16.78850908 | 36.57485132 | 21.50709496 | 716.8612487 | null | 17.83329231 | 0.390716756 | 17.83329231 | 0.247752696 | 2.064087182 | 0.247752696 | -8.213039766 | -0.390716756 | 0.8947 | 360.1356 | 1342.692 | Lariat | 13 | 10 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 33 | 0 | 2 | 2 | 532 | DP-449 | -5.22 | -5.343144042 | 3.058507967 | 70.44724918 | 60.17892468 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 101.5355398 | 81.70804411 | 202.7058949 | 50.4772494 | null | -5.22 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 212.9025326 | 76.79333648 | 1.431199657 | 65.33844099 | 17.68187306 | 185.7612631 | 81.79405394 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meA', 'V', 'meV', 'meF', 'Sar', 'T', 'meA', 'meL', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 0.1353999999999999, 0.4292999999999995, 0.7715000000000001, 1.3581999999999996, -0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.4855286 | 75.0748332 | 17.68187306 | 257.7007463 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 460 | null | 319.42 | null | 961.0182868 | 0.0 | 193.5741727 | -8.866709466 | -6.450308434 | -86.65949158 | -100.6005549 | -58.08232606 | -141.7664023 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.175634387 | null |
e942f21ad8965a66fc007044756268750e43debae6b62aab6c15f18b52d99482 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 460 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meV', 'meA', 'V', 'meF', 'meA', 'T', 'meA', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 94 | 461 | -5.64 | -5.64 | Lariat | 9 | -2.16e-16 | -2.756706937 | -1.24e-16 | -2.880122224 | 3.67e-17 | -1.115645592 | 2.17e-15 | -0.249214995 | 2.84893979 | 8768.010078 | 236.0 | null | null | 177.7652192 | 164.8847147 | 50.88471469 | 95.11556624 | 82.50602317 | 25.80892049 | 17.67126738 | 17.67126738 | 10.98333991 | 10.98333991 | 6.161725424 | 6.161725424 | null | null | null | null | 552.1234866 | 50.88240067 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1474.858809 | 0.58490566 | 1.103773585 | 1.622641509 | 0.584415584 | 227.0 | PEPTIDE461{[Me_Bal].[meV].[meA].V.[meF].[meA].T.[meA].[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE461,PEPTIDE461,1:R1-10:R3$$$ | PEPTIDE461{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.... | -9.8 | 106 | 1360.93 | 461 | null | null | 3.4800000000000004e+85 | 19.00246914 | 39.52246365 | 22.3824154 | 784.4043764 | null | 18.1994683 | 0.390716755 | 18.1994683 | 0.247752851 | 2.022272728 | 0.247752851 | -8.273409667 | -0.390716755 | 1.3267 | 397.6536 | 1475.842 | Lariat | 14 | 10 | null | 5 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 5 | 29 | 0 | 36 | 0 | 2 | 2 | 582 | DP-450 | -5.64 | -6.620292686 | 4.612026067 | 75.34715891 | 72.21470962 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 118.0438491 | 88.70839725 | 218.7961638 | 50.8341825 | null | -5.64 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 227.2923797 | 82.70051621 | 1.431199657 | 70.23835072 | 11.78791537 | 197.797048 | 82.27302116 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meV', 'meA', 'V', 'meF', 'meA', 'T', 'meA', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1369999999999998, 0.7715000000000001, 0.1353999999999999, 0.4292999999999995, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 298.8073702 | 86.24229528 | 11.78791537 | 266.4865828 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 461 | null | 339.73 | null | 1032.486061 | 0.0 | 209.7832897 | -8.801432517 | -9.830208913 | -85.16545174 | -128.6585112 | -57.73346788 | -142.9969447 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 10 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.135104805 | null |
b6d94084cf47b9e231385ecd4741ad17537887846b3102f8ed283421d75841d9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 461 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meL', 'L', 'T', 'A', 'meF', 'F', 'meL', 'D', 'meF', 'A', '-pip'] | 82 | 462 | -4.46 | -4.46 | Lariat | 3 | -3.1e-16 | -2.756690943 | -1.53e-16 | -2.895149895 | -1.07e-16 | -1.136175013 | 1.29e-15 | -0.249287769 | 3.109874574 | 8928.723876 | 263.0 | null | null | 182.1105186 | 170.0292528 | 51.02925281 | 97.1662075 | 85.07829222 | 25.98676236 | 17.59668762 | 17.59668762 | 10.57891429 | 10.57891429 | 6.223389181 | 6.223389181 | null | null | null | null | 559.3223383 | 61.93063616 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1473.899945 | 0.575471698 | 1.094339623 | 1.632075472 | 0.607594937 | 248.0 | PEPTIDE462{[Me_dA].[meL].[meL].L.T.A.[meF].F.[meL].D.[meF].A.[-pip]}$PEPTIDE462,PEPTIDE462,1:R1-10:R3$$$ | PEPTIDE462{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mono... | -9.27 | 106 | 1354.946 | 462 | null | null | 6.76e+87 | 18.36025016 | 41.01153356 | 24.92442011 | 793.9339276 | null | 18.44651274 | 0.390716897 | 18.44651274 | 0.245620451 | 2.151385247 | 0.245620451 | -8.633511857 | -0.390716897 | 3.6264 | 402.941 | 1474.898 | Lariat | 13 | 10 | null | 7 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 7 | 27 | 0 | 39 | 0 | 2 | 2 | 584 | DP-451 | -4.46 | -8.119016516 | 4.369058102 | 71.26705643 | 72.21470962 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 145.4514176 | 112.284228 | 189.1111742 | 50.8341825 | null | -4.46 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC1=O | 229.4338023 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 230.619607 | 54.84868077 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'meL', 'L', 'T', 'A', 'meF', 'F', 'meL', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.1616, 1.1616, 0.8193999999999995, -0.1918000000000002, -0.2068000000000003, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 38.33, 29.1, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 250.7761209 | 81.4477581 | 23.57583074 | 303.4214174 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 462 | null | 337.0 | null | 1091.638573 | 0.0 | 206.3358923 | -16.0446606 | -10.1788735 | -97.36301342 | -134.4543867 | -82.21036681 | -130.5564977 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 7 | 6 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.085015129 | null |
ded2243a42d3e58f5c1dab31741006679725ee07390520ed27c4a9ecf7dee3f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 462 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'V', 'meF', 'meL', 'G', 'T', 'meV', 'F', 'D', 'meF', 'meF', 'A', '-pip'] | 89 | 463 | -4.66 | -4.66 | Lariat | 5 | -1.84e-16 | -2.756706867 | -1.13e-16 | -2.891095671 | 5.87e-17 | -1.134176159 | 2.67e-15 | -0.249264051 | 2.59030764 | 9432.872655 | 276.0 | null | null | 185.2293208 | 171.8847147 | 53.88471469 | 99.86834299 | 86.20323676 | 27.6117069 | 18.72405378 | 18.72405378 | 11.53215683 | 11.53215683 | 6.714238086 | 6.714238086 | null | null | null | null | 587.0340676 | 60.5598776 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1550.890109 | 0.589285714 | 1.160714286 | 1.705357143 | 0.542168675 | 274.0 | PEPTIDE463{[Me_dA].[meA].V.[meF].[meL].G.T.[meV].F.D.[meF].[meF].A.[-pip]}$PEPTIDE463,PEPTIDE463,1:R1-10:R3$$$ | PEPTIDE463{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/mono... | -10.58 | 112 | 1432.996 | 463 | null | null | 1.3399999999999999e+90 | 20.30677347 | 42.17001717 | 24.4607399 | 824.7775229 | null | 18.67747803 | 0.390716756 | 18.67747803 | 0.247772098 | 2.04925345 | 0.247772098 | -8.511878823 | -0.390716756 | 2.5012 | 422.035 | 1551.94 | Lariat | 14 | 10 | null | 7 | 29 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 15 | 7 | 29 | 0 | 38 | 0 | 2 | 2 | 610 | DP-452 | -4.66 | -8.027957141 | 5.900695402 | 76.16696616 | 72.21470962 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 161.9597269 | 92.8349471 | 191.4938575 | 66.92635208 | null | -4.66 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 232.857581 | 82.70051621 | 1.431199657 | 71.05815797 | 17.68187306 | 204.1699729 | 68.32136735 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meA', 'V', 'meF', 'meL', 'G', 'T', 'meV', 'F', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.1353999999999999, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.1918000000000002, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 38.33, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.0558969 | 92.61522018 | 17.68187306 | 274.7915514 | 120.8483742 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 463 | null | 357.31 | null | 1082.652896 | 0.0 | 219.67242 | -15.35026067 | -13.56192098 | -93.37055337 | -145.539858 | -65.36210959 | -130.05728 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0.066855763 | null |
313cb503473e70f76b03b3fd0ba8b3072d4aefc521408fdb910b520fc890b0d8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 463 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meV', 'F', 'meL', 'T', 'meA', 'I', 'meL', 'meA', 'D', 'meF', 'A', '-pip'] | 84 | 464 | -4.6 | -4.6 | Lariat | 5 | -2.96e-16 | -2.756680655 | -2.05e-16 | -2.889596202 | -7.39e-17 | -1.135256891 | 1.26e-15 | -0.249287763 | 3.56967297 | 8272.587695 | 244.0 | null | null | 174.646417 | 163.0292528 | 48.02925281 | 92.45210589 | 81.35468542 | 24.21036916 | 16.57029442 | 16.57029442 | 10.16066464 | 10.16066464 | 5.797074773 | 5.797074773 | null | null | null | null | 524.2187589 | 44.06969141 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 113.8334013 | 1397.868645 | 0.65 | 1.24 | 1.8 | 0.657534247 | 229.0 | PEPTIDE464{[Me_dA].[meV].F.[meL].T.[meA].I.[meL].[meA].D.[meF].A.[-pip]}$PEPTIDE464,PEPTIDE464,1:R1-10:R3$$$ | PEPTIDE464{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href=... | -8.49 | 100 | 1282.88 | 464 | null | null | 2.8e+83 | 17.07859624 | 38.35050746 | 22.25412846 | 753.4088663 | null | 18.05117088 | 0.390716755 | 18.05117088 | 0.247752732 | 2.113717966 | 0.247752732 | -8.382070213 | -0.390716755 | 2.3557 | 378.4793 | 1398.8 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 38 | 0 | 2 | 2 | 556 | DP-453 | -4.6 | -6.995428349 | 2.946468826 | 70.8571528 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 100.8268188 | 192.4555933 | 43.98038972 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 223.9096846 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 224.7256493 | 61.82450767 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meV', 'F', 'meL', 'T', 'meA', 'I', 'meL', 'meA', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.7715000000000001, 1.0159999999999998, 1.1616, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 262.6518575 | 75.0748332 | 23.57583074 | 294.2246574 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 464 | null | 328.21 | null | 1043.707335 | 0.0 | 200.5634859 | -12.82668534 | -6.698390819 | -97.4302818 | -119.8717513 | -66.27300519 | -144.0040402 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132551065 | null |
72a8cbec511975e386646b221607c7d14e47586e059b6ef4ea2ea15a755d2720 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 464 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meL', 'meV', 'I', 'Sar', 'meL', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 91 | 465 | -4.85 | -4.85 | Lariat | 7 | -2.56e-16 | -2.756707428 | -2.05e-16 | -2.883586399 | -2.43e-17 | -1.135231362 | 1.48e-15 | -0.249287763 | 3.039966742 | 9378.195519 | 240.0 | null | null | 190.2652192 | 177.3847147 | 53.38471469 | 101.4042414 | 88.72962996 | 27.0853137 | 18.44766058 | 18.44766058 | 11.31460377 | 11.31460377 | 6.533760709 | 6.533760709 | null | null | null | null | 583.7951127 | 64.63106975 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1544.937059 | 0.612612613 | 1.207207207 | 1.756756757 | 0.609756098 | 231.0 | PEPTIDE465{[Me_dA].F.[meL].[meV].I.[Sar].[meL].T.[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE465,PEPTIDE465,1:R1-10:R3$$$ | PEPTIDE465{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href=... | -9.8 | 111 | 1420.985 | 465 | null | null | 1.9200000000000003e+93 | 19.34134755 | 42.56589417 | 25.10109637 | 830.1268771 | null | 18.5487151 | 0.390716755 | 18.5487151 | 0.247752732 | 2.068064113 | 0.247752732 | -8.533009458 | -0.390716755 | 3.0369 | 420.5883 | 1545.977 | Lariat | 14 | 10 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 42 | 0 | 2 | 2 | 612 | DP-454 | -4.85 | -8.411269293 | 4.819825937 | 75.75706254 | 72.21470962 | 7.059210392 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 151.8243425 | 99.53837819 | 208.5458622 | 60.0725593 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O | 241.0410488 | 82.70051621 | 1.431199657 | 70.64825434 | 23.57583074 | 224.2466821 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'F', 'meL', 'meV', 'I', 'Sar', 'meL', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 0.7715000000000001, 0.8193999999999999, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 286.9316335 | 86.24229528 | 23.57583074 | 305.2730438 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 465 | null | 348.52 | null | 1135.06016 | 0.0 | 216.950812 | -12.95373568 | -10.23981375 | -103.1940931 | -134.6249027 | -73.53505226 | -152.1300413 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 9 | 5 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.089290205 | null |
d391fb1af3536c46cd348218e4ba4be8b3843f66f1aa8b95cacb29940d44dabf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 465 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'meA', 'I', 'meA', 'meL', 'meA', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 93 | 466 | -4.82 | -4.82 | Lariat | 6 | -1.93e-16 | -2.7567073 | -1.45e-16 | -2.880839867 | 2.13e-17 | -1.134140888 | 2.08e-15 | -0.249284406 | 2.969534029 | 9031.398831 | 226.0 | null | null | 182.7652192 | 169.8847147 | 51.88471469 | 97.61556624 | 85.00602317 | 26.30892049 | 18.03307078 | 18.03307078 | 11.26648346 | 11.26648346 | 6.322652603 | 6.322652603 | null | null | null | null | 564.8693364 | 52.25315922 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 109.7211256 | 1502.890109 | 0.583333333 | 1.074074074 | 1.574074074 | 0.594936709 | 231.0 | PEPTIDE466{[Me_dA].[meF].[meA].I.[meA].[meL].[meA].T.[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE466,PEPTIDE466,1:R1-10:R3$$$ | PEPTIDE466{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a... | -9.8 | 108 | 1384.952 | 466 | null | null | 7.27e+88 | 19.13415943 | 40.40906137 | 22.6491007 | 802.7541426 | null | 18.47066878 | 0.390716755 | 18.47066878 | 0.247752731 | 2.048369781 | 0.247752731 | -8.467831112 | -0.390716755 | 2.1053 | 406.8656 | 1503.896 | Lariat | 14 | 10 | null | 5 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 5 | 29 | 0 | 39 | 0 | 2 | 2 | 594 | DP-455 | -4.82 | -7.470192147 | 4.661518901 | 75.34715891 | 78.23260209 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 124.416774 | 101.9332143 | 210.0386549 | 52.20494106 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O | 232.7754139 | 82.70051621 | 1.431199657 | 70.23835072 | 11.78791537 | 217.0397575 | 75.77616147 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meF', 'meA', 'I', 'meA', 'meL', 'meA', 'T', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, 0.1353999999999999, 0.8193999999999999, 0.1353999999999999, 1.1616, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 298.328403 | 86.24229528 | 11.78791537 | 285.194434 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 466 | null | 339.73 | null | 1074.927774 | 0.0 | 212.3116211 | -9.24887786 | -10.10132291 | -87.16107941 | -139.5793197 | -65.30290137 | -144.2625605 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 10 | 4 | 0 | 0 | 9 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.121800987 | null |
d40ccc18f38aa5d275ace7e45bb3bf49c4de156538d61777f8a77379679dbcd3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 466 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'V', 'meF', 'G', 'meL', 'F', 'meV', 'T', 'D', 'meF', 'meF', 'A', '-pip'] | 87 | 467 | -4.39 | -4.39 | Lariat | 5 | -2.17e-16 | -2.756707149 | -9.56e-17 | -2.897808536 | 9.3e-17 | -1.134186737 | 2.79e-15 | -0.249264051 | 2.593963871 | 9432.872655 | 260.0 | null | null | 185.2293208 | 171.8847147 | 53.88471469 | 99.86834299 | 86.20323676 | 27.6117069 | 18.72405378 | 18.72405378 | 11.53215683 | 11.53215683 | 6.686287236 | 6.686287236 | null | null | null | null | 587.0340676 | 64.67215327 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1550.890109 | 0.580357143 | 1.160714286 | 1.705357143 | 0.542168675 | 246.0 | PEPTIDE467{[meA].[meA].V.[meF].G.[meL].F.[meV].T.D.[meF].[meF].A.[-pip]}$PEPTIDE467,PEPTIDE467,1:R1-10:R3$$$ | PEPTIDE467{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers... | -10.58 | 112 | 1432.996 | 467 | null | null | 7.769999999999999e+90 | 20.30677347 | 42.17001717 | 24.4607399 | 824.7775229 | null | 18.57387747 | 0.390716897 | 18.57387747 | 0.245642976 | 2.054442989 | 0.245642976 | -8.539568964 | -0.390716897 | 2.5012 | 422.035 | 1551.94 | Lariat | 14 | 10 | null | 7 | 29 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 15 | 7 | 29 | 0 | 38 | 0 | 2 | 2 | 610 | DP-456 | -4.39 | -8.072212489 | 5.893148562 | 76.16696616 | 72.21470962 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 161.9597269 | 92.8349471 | 191.4938575 | 66.92635208 | null | -4.39 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C | 232.857581 | 82.70051621 | 1.431199657 | 71.05815797 | 17.68187306 | 204.1699729 | 68.32136735 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['meA', 'meA', 'V', 'meF', 'G', 'meL', 'F', 'meV', 'T', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.1353999999999999, 0.4292999999999995, 1.3581999999999996, -0.5953000000000002, 1.1616, 1.0159999999999998, 0.7715000000000001, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.0558969 | 92.61522018 | 17.68187306 | 274.7915514 | 120.8483742 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 467 | null | 357.31 | null | 1082.043427 | 0.0 | 219.6690351 | -15.51758511 | -13.31098012 | -93.46129804 | -144.6347652 | -65.48282493 | -130.2216758 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0.066855763 | null |
515933293aebc393e0f0c24a8480e97cc3cb45968f58a1ae25b283d8d5025957 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 467 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'A', 'meV', 'T', 'G', 'meF', 'meA', 'meA', 'V', 'D', 'meF', 'meF', 'A', '-pip'] | 87 | 468 | -5.0 | -5 | Lariat | 1 | -1.86e-16 | -2.756707834 | -1.25e-16 | -2.885630317 | 3.04e-17 | -1.115645199 | 2.99e-15 | -0.249214995 | 2.829689909 | 8407.173545 | 282.0 | null | null | 170.2652192 | 157.3847147 | 49.38471469 | 91.44291651 | 78.70323676 | 25.1117069 | 17.09905378 | 17.09905378 | 10.54535343 | 10.54535343 | 5.946198553 | 5.946198553 | null | null | null | null | 532.6187151 | 45.44044996 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.9084163 | 1432.811859 | 0.611650485 | 1.184466019 | 1.737864078 | 0.567567568 | 279.0 | PEPTIDE468{[meA].A.[meV].T.G.[meF].[meA].[meA].V.D.[meF].[meF].A.[-pip]}$PEPTIDE468,PEPTIDE468,1:R1-10:R3$$$ | PEPTIDE468{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers... | -9.8 | 103 | 1324.897 | 468 | null | null | 2.54e+81 | 18.81581531 | 38.46371289 | 22.35079923 | 756.5758973 | null | 18.29066469 | 0.390716898 | 18.29066469 | 0.245642976 | 2.017239503 | 0.245642976 | -8.360855115 | -0.390716898 | 0.2522 | 383.782 | 1433.761 | Lariat | 14 | 10 | null | 7 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 7 | 29 | 0 | 34 | 0 | 2 | 2 | 564 | DP-457 | -5.0 | -6.497471562 | 4.434419855 | 76.16696616 | 72.21470962 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 118.0438491 | 88.70839725 | 178.2671399 | 60.0725593 | null | -5.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC1=O | 219.1499954 | 82.70051621 | 1.431199657 | 71.05815797 | 11.78791537 | 191.4241231 | 68.32136735 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'A', 'meV', 'T', 'G', 'meF', 'meA', 'meA', 'V', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, -0.2068000000000003, 0.7715000000000001, -0.1918000000000002, -0.5953000000000002, 1.3581999999999996, 0.1353999999999999, 0.1353999999999999, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.0558969 | 86.24229528 | 11.78791537 | 249.1475894 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 468 | null | 357.31 | null | 973.9306554 | 0.0 | 214.0524275 | -14.71060418 | -9.685873156 | -83.77625533 | -126.95095 | -49.8992636 | -127.6268033 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.101128338 | null |
f7a65824c83fe4fbbb989b660724dc94d0c54d63d4a55128f9d573b32e6ff41e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 468 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meV', 'meA', 'T', 'meA', 'F', 'meL', 'A', 'meA', 'D', 'meF', 'A', '-pip'] | 82 | 469 | -5.11 | -5.11 | Lariat | 9 | -1.89e-16 | -2.756679168 | -1.86e-16 | -2.88061785 | -6.46e-19 | -1.134166419 | 1.86e-15 | -0.24925294 | 3.337800606 | 7555.539893 | 260.0 | null | null | 159.646417 | 148.0292528 | 45.02925281 | 84.95210589 | 73.85468542 | 22.71036916 | 15.57029442 | 15.57029442 | 9.55545954 | 9.55545954 | 5.347269721 | 5.347269721 | null | null | null | null | 485.9812094 | 37.21589863 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 104.2380914 | 1313.774745 | 0.670212766 | 1.265957447 | 1.819148936 | 0.626865672 | 255.0 | PEPTIDE469{[meA].[meV].[meA].T.[meA].F.[meL].A.[meA].D.[meF].A.[-pip]}$PEPTIDE469,PEPTIDE469,1:R1-10:R3$$$ | PEPTIDE469{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mo... | -8.49 | 94 | 1210.814 | 469 | null | null | 2.22e+74 | 16.65137867 | 35.1381152 | 20.26143407 | 698.3595676 | null | 17.73365726 | 0.390716755 | 17.73365726 | 0.247752731 | 2.045779297 | 0.247752731 | -8.109562986 | -0.390716755 | 0.3033 | 350.9173 | 1314.638 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 32 | 0 | 2 | 2 | 520 | DP-458 | -5.11 | -5.209466933 | 2.750407957 | 70.8571528 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 87.83175555 | 96.36976278 | 176.0064906 | 43.98038972 | null | -5.11 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 207.4605819 | 76.79333648 | 1.431199657 | 65.74834461 | 11.78791537 | 198.2760152 | 61.82450767 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meV', 'meA', 'T', 'meA', 'F', 'meL', 'A', 'meA', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 1.1616, -0.2068000000000003, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 262.6518575 | 75.0748332 | 11.78791537 | 251.3259207 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 469 | null | 328.21 | null | 921.9809993 | 0.0 | 196.0324503 | -11.6504655 | -6.357764912 | -78.88914311 | -113.8080838 | -50.29357372 | -127.3477519 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157315215 | null |
44f8c11987c017e72a07ca6dbf89f10686d923f0843459c0c18097bf49d316cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 469 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'F', 'meA', 'T', 'Sar', 'meL', 'I', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | 89 | 470 | -4.72 | -4.72 | Lariat | 9 | -2.87e-16 | -2.756709946 | -2e-16 | -2.887098392 | -1.36e-17 | -1.135236512 | 1.73e-15 | -0.249287763 | 3.096751196 | 9378.195519 | 234.0 | null | null | 190.2652192 | 177.3847147 | 53.38471469 | 101.4042414 | 88.72962996 | 27.0853137 | 18.44766058 | 18.44766058 | 11.31460377 | 11.31460377 | 6.533760709 | 6.533760709 | null | null | null | null | 583.7951127 | 75.5971382 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1544.937059 | 0.612612613 | 1.207207207 | 1.747747748 | 0.609756098 | 240.0 | PEPTIDE470{[meA].[meL].F.[meA].T.[Sar].[meL].I.[meV].D.[meF].[meF].A.[-pip]}$PEPTIDE470,PEPTIDE470,1:R1-10:R3$$$ | PEPTIDE470{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/mo... | -9.8 | 111 | 1420.985 | 470 | null | null | 9.889999999999999e+92 | 19.34134755 | 42.56589417 | 25.10109637 | 830.1268771 | null | 18.85168263 | 0.390716756 | 18.85168263 | 0.247548562 | 2.099683232 | 0.247548562 | -8.860455576 | -0.390716756 | 3.0369 | 420.5883 | 1545.977 | Lariat | 14 | 10 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 42 | 0 | 2 | 2 | 612 | DP-459 | -4.72 | -8.673168912 | 4.860853563 | 75.75706254 | 72.21470962 | 7.059210392 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 151.8243425 | 99.53837819 | 208.5458622 | 60.0725593 | null | -4.72 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C1=O | 241.0410488 | 82.70051621 | 1.431199657 | 70.64825434 | 23.57583074 | 224.2466821 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'F', 'meA', 'T', 'Sar', 'meL', 'I', 'meV', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.1616, 1.0159999999999998, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.8193999999999999, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 286.9316335 | 86.24229528 | 23.57583074 | 305.2730438 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 470 | null | 348.52 | null | 1137.205699 | 0.0 | 217.2973625 | -13.05796745 | -10.24521629 | -104.2424394 | -135.0539858 | -73.77970942 | -152.7904102 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 9 | 5 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.089290205 | null |
1155016dbccaba68d7ba7298576058eafdb40e5d0ef7fcadbc794feac1f55d00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 470 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'T', 'meA', 'meF', 'meA', 'V', 'meA', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 91 | 471 | -5.29 | -5.29 | Lariat | 3 | -2.41e-16 | -2.7567072 | -1.31e-16 | -2.873679073 | 8.2e-17 | -1.115633342 | 2.66e-15 | -0.248932069 | 2.837368405 | 8535.90417 | 256.0 | null | null | 172.7652192 | 159.8847147 | 49.88471469 | 92.61556624 | 80.00602317 | 25.30892049 | 17.40807078 | 17.40807078 | 10.89808176 | 10.89808176 | 6.035681986 | 6.035681986 | null | null | null | null | 539.3776368 | 45.39936644 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1446.827509 | 0.567307692 | 1.019230769 | 1.490384615 | 0.573333333 | 251.0 | PEPTIDE471{[meA].[meA].T.[meA].[meF].[meA].V.[meA].[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE471,PEPTIDE471,1:R1-10:R3$$$ | PEPTIDE471{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a hre... | -9.8 | 104 | 1336.908 | 471 | null | null | 1.1599999999999999e+83 | 18.87649151 | 38.10195271 | 21.19822866 | 766.0546101 | null | 18.2312645 | 0.390716755 | 18.2312645 | 0.247752851 | 2.017278265 | 0.247752851 | -8.31358724 | -0.390716755 | 0.689 | 388.4676 | 1447.788 | Lariat | 14 | 10 | null | 5 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 5 | 29 | 0 | 35 | 0 | 2 | 2 | 570 | DP-460 | -5.29 | -6.328394807 | 4.574031753 | 75.34715891 | 78.23260209 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 104.3400648 | 96.5182238 | 199.0725864 | 52.20494106 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C1=O | 221.8093455 | 82.70051621 | 1.431199657 | 70.23835072 | 5.893957685 | 197.4420156 | 75.77616147 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'meA', 'T', 'meA', 'meF', 'meA', 'V', 'meA', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.1353999999999999, 0.4292999999999995, 0.1353999999999999, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 298.328403 | 86.24229528 | 5.893957685 | 254.6306237 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 471 | null | 339.73 | null | 994.1968954 | 0.0 | 209.6073264 | -8.752274861 | -9.75252515 | -77.71176593 | -135.13145 | -50.22001626 | -135.6528562 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 10 | 4 | 0 | 0 | 9 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.139811202 | null |
3cffdfc31af5b8179ecde0cde388f56d6c557011f9146e5ff222f65ed3b1cd73 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 471 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'L', 'meL', 'meF', 'F', 'meL', 'T', 'D', 'meF', 'A', '-pip'] | 78 | 472 | -4.48 | -4.48 | Lariat | 6 | -2.52e-16 | -2.756680454 | -2.15e-16 | -2.894588601 | -2.3e-17 | -1.136000635 | 1.48e-15 | -0.249287769 | 3.028981448 | 8489.721102 | 224.0 | null | null | 173.9558181 | 162.6737909 | 48.67379092 | 92.85082336 | 81.47974089 | 24.83542462 | 16.71932146 | 16.71932146 | 10.01144412 | 10.01144412 | 5.928378615 | 5.928378615 | null | null | null | null | 535.2355606 | 67.37258686 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1402.862832 | 0.594059406 | 1.108910891 | 1.663366337 | 0.605263158 | 239.0 | PEPTIDE472{[Me_Bal].[meL].L.[meL].[meF].F.[meL].T.D.[meF].A.[-pip]}$PEPTIDE472,PEPTIDE472,1:R1-9:R3$$$ | PEPTIDE472{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -8.74 | 101 | 1288.907 | 472 | null | null | 9.75e+82 | 17.38045169 | 39.46236723 | 24.50334324 | 758.0448079 | null | 18.16977935 | 0.390716897 | 18.16977935 | 0.245620462 | 2.082253862 | 0.245620462 | -8.233705169 | -0.390716897 | 4.1233 | 385.3583 | 1403.819 | Lariat | 12 | 9 | null | 6 | 25 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 6 | 25 | 0 | 37 | 0 | 2 | 2 | 556 | DP-461 | -4.48 | -6.769287017 | 4.425281946 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 145.4514176 | 98.58044376 | 199.2394417 | 48.09266539 | null | -4.48 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 217.7443889 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 211.2529627 | 61.34554045 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meL', 'L', 'meL', 'meF', 'F', 'meL', 'T', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 1.1616, 0.8193999999999995, 1.1616, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 76.65322091 | 23.57583074 | 290.6075238 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 472 | null | 307.9 | null | 1043.856594 | 0.0 | 188.4621537 | -12.78359871 | -10.13655661 | -90.76561925 | -118.2082531 | -88.88806052 | -122.5366593 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.092904367 | null |
bcd8f39a42e7f6c9c173536753f0611eaa17205309c0595cd423a85e7e330e60 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 472 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'meA', 'V', 'meL', 'meA', 'T', 'meA', 'D', 'meF', 'A', '-pip'] | 79 | 473 | -5.02 | -5.02 | Lariat | 8 | -2.23e-16 | -2.756679165 | -1.82e-16 | -2.88455197 | 2.84e-17 | -1.1340682 | 2.07e-15 | -0.249252543 | 3.331815672 | 7124.367148 | 230.0 | null | null | 151.4917165 | 140.6737909 | 42.67379092 | 80.63672175 | 70.25613409 | 21.55903142 | 14.80473166 | 14.80473166 | 9.139534613 | 9.139534613 | 5.117001003 | 5.117001003 | null | null | null | null | 461.8944318 | 34.43329799 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1242.737631 | 0.674157303 | 1.213483146 | 1.741573034 | 0.625 | 219.0 | PEPTIDE473{[Me_dA].[meF].[meA].V.[meL].[meA].T.[meA].D.[meF].A.[-pip]}$PEPTIDE473,PEPTIDE473,1:R1-9:R3$$$ | PEPTIDE473{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href=... | -7.96 | 89 | 1144.775 | 473 | null | null | 6.75e+69 | 15.66678699 | 33.02997905 | 19.03200381 | 662.4704478 | null | 17.69931351 | 0.390716755 | 17.69931351 | 0.247752731 | 2.016163983 | 0.247752731 | -8.028772539 | -0.390716755 | 0.7986 | 333.3126 | 1243.559 | Lariat | 12 | 9 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 31 | 0 | 2 | 2 | 492 | DP-462 | -5.02 | -4.290156537 | 2.715344208 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 87.83175555 | 89.51787066 | 171.894215 | 42.60963116 | null | -5.02 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 195.7711684 | 70.88615675 | 1.431199657 | 60.43853126 | 11.78791537 | 185.4062307 | 61.82450767 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meF', 'meA', 'V', 'meL', 'meA', 'T', 'meA', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, 0.1353999999999999, 0.4292999999999995, 1.1616, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 11.78791537 | 238.9909944 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 473 | null | 299.11 | null | 877.9095027 | 0.0 | 179.9110431 | -8.658118019 | -6.38720162 | -73.72911677 | -106.7031501 | -50.34115751 | -120.5018017 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.18577478 | null |
e7a1f575ba2c94699bb6ffaf7d83d7b5f625d7f07971922623e66f04701639c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 473 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'Sar', 'T', 'A', 'meA', 'meL', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 86 | 474 | -5.51 | -5.51 | Lariat | 5 | -1.89e-16 | -2.756707357 | -1.18e-16 | -2.877586262 | 5.91e-17 | -1.13410923 | 2.88e-15 | -0.248943579 | 2.850244508 | 7982.206605 | 223.0 | null | null | 162.1105186 | 150.0292528 | 47.02925281 | 87.08885723 | 75.13107863 | 23.93397595 | 16.30709782 | 16.30709782 | 10.05667035 | 10.05667035 | 5.718803353 | 5.718803353 | null | null | null | null | 508.7249358 | 43.94644084 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.46646563 | 1361.774745 | 0.653061224 | 1.234693878 | 1.775510204 | 0.563380282 | 221.0 | PEPTIDE474{[Me_dA].[meF].[Sar].T.A.[meA].[meL].[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE474,PEPTIDE474,1:R1-9:R3$$$ | PEPTIDE474{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href=... | -9.27 | 98 | 1258.858 | 474 | null | null | 3.34e+75 | 17.82591979 | 36.35450223 | 20.87853587 | 720.8386924 | null | 18.31251163 | 0.390716898 | 18.31251163 | 0.245642976 | 2.00259136 | 0.245642976 | -8.333790641 | -0.390716898 | 0.8437 | 366.2576 | 1362.682 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 33 | 0 | 2 | 2 | 536 | DP-463 | -5.51 | -5.260986569 | 4.438669056 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 104.3400648 | 89.18736447 | 182.5014497 | 58.70180074 | null | -5.51 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C | 207.4194984 | 76.79333648 | 1.431199657 | 65.33844099 | 5.893957685 | 178.0753713 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meF', 'Sar', 'T', 'A', 'meA', 'meL', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2531000000000001, -0.1918000000000002, -0.2068000000000003, 0.1353999999999999, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 81.4477581 | 5.893957685 | 237.7044544 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 474 | null | 319.42 | null | 929.7373562 | 0.0 | 194.4396766 | -8.11899853 | -9.697509611 | -71.35158195 | -119.5393375 | -57.05031635 | -121.2526222 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132871819 | null |
407f5dcae43bb37798d23d61e33875cda46f6e7095572ad2de2144e1e9f6fd3b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 474 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'meL', 'T', 'meA', 'V', 'meA', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | 84 | 475 | -4.6 | -4.6 | Lariat | 4 | -2.2e-16 | -2.756707219 | -1.27e-16 | -2.886121023 | 4.23e-17 | -1.13411329 | 2.3e-15 | -0.249252677 | 2.916480419 | 8332.721873 | 246.0 | null | null | 169.6105186 | 157.5292528 | 48.52925281 | 90.83885723 | 78.88107863 | 24.68397595 | 16.91890122 | 16.91890122 | 10.51220988 | 10.51220988 | 5.960361261 | 5.960361261 | null | null | null | null | 527.8437105 | 48.14088355 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1403.821695 | 0.603960396 | 1.118811881 | 1.653465347 | 0.581081081 | 238.0 | PEPTIDE475{[meA].[meF].[meL].T.[meA].V.[meA].[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE475,PEPTIDE475,1:R1-9:R3$$$ | PEPTIDE475{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -9.27 | 101 | 1294.891 | 475 | null | null | 7.26e+80 | 18.01566271 | 37.41510155 | 21.39302336 | 748.3633418 | null | 18.35078044 | 0.390716755 | 18.35078044 | 0.247752732 | 2.017762367 | 0.247752732 | -8.361911235 | -0.390716755 | 1.8683 | 380.0166 | 1404.763 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 36 | 0 | 2 | 2 | 554 | DP-464 | -4.6 | -6.212272506 | 4.392671004 | 70.44724918 | 72.21470962 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 118.0438491 | 95.08132215 | 192.0967595 | 50.8341825 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 215.6440497 | 76.79333648 | 1.431199657 | 65.33844099 | 11.78791537 | 197.797048 | 68.80033457 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'meL', 'T', 'meA', 'V', 'meA', 'meA', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 0.4292999999999995, 0.1353999999999999, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 274.5275941 | 81.4477581 | 11.78791537 | 259.63279 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 475 | null | 319.42 | null | 990.1316035 | 0.0 | 197.2620131 | -8.878434722 | -9.996185375 | -80.31573355 | -130.0923323 | -58.12297752 | -129.0712864 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.128961878 | null |
8aa8e3cba9d676c2fb89c2969efa9e8e70b514a8010d11cbedb215a74a77c554 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 475 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meF', 'A', 'meA', 'F', 'meL', 'meA', 'T', 'meA', 'meV', 'Ser(tBu)', 'D', '-pip'] | 92 | 476 | -5.29 | -5.29 | Lariat | 3 | -2.61e-16 | -2.757062165 | -1.74e-16 | -2.891874675 | 2.52e-17 | -1.134240015 | 1.81e-15 | -0.249268082 | 3.37534103 | 8026.277834 | 256.0 | null | null | 170.3535238 | 158.4375011 | 47.4375011 | 90.40921267 | 79.01293372 | 23.86861745 | 16.34380138 | 16.34380138 | 9.704713022 | 9.704713022 | 5.44593775 | 5.44593775 | null | null | null | null | 511.8450297 | 45.44044996 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 106.9796085 | 1385.83226 | 0.606060606 | 1.212121212 | 1.777777778 | 0.647887324 | 251.0 | PEPTIDE476{[Me_Bal].[meF].A.[meA].F.[meL].[meA].T.[meA].[meV].[Ser(tBu)].D.[-pip]}$PEPTIDE476,PEPTIDE476,1:R1-12:R3$$$ | PEPTIDE476{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a hre... | -8.53 | 99 | 1274.857 | 476 | null | null | 1.08e+81 | 17.32208921 | 37.60062889 | 23.55590359 | 740.1726453 | null | 17.4601143 | 0.390716755 | 17.4601143 | 0.247752851 | 2.105203369 | 0.247752851 | -7.86705094 | -0.390716755 | 1.1001 | 370.9703 | 1386.745 | Lariat | 13 | 12 | null | 6 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 28 | 0 | 2 | 2 | 550 | DP-465 | -5.29 | -6.058277011 | 3.172383912 | 75.59401576 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 87.83175555 | 103.2216549 | 198.4715851 | 57.51118433 | null | -5.29 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 223.1635133 | 76.79333648 | 1.431199657 | 65.74834461 | 11.78791537 | 211.0839906 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7711] | [['-7.18']] | ['2023_Ohta'] | ['Me_Bal', 'meF', 'A', 'meA', 'F', 'meL', 'meA', 'T', 'meA', 'meV', 'Ser(tBu)', 'D', '-pip'] | [0.1369999999999998, 1.3581999999999996, -0.2068000000000003, 0.1353999999999999, 1.0159999999999998, 1.1616, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 275.2908608 | 79.81169615 | 11.78791537 | 275.5168062 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 476 | null | 337.44 | null | 1000.656755 | 0.0 | 196.6845204 | -12.19886499 | -12.77814311 | -79.71412621 | -107.5229261 | -58.62622333 | -148.334325 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.183551879 | null |
fe26f476844ac4a11c171dd34188dea0fce1b3da0c1566cd0a9de70c0979c6af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 476 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'meL', 'L', 'meV', 'T', 'meA', 'Sar', 'A', 'meA', 'meF', 'D', '-pip'] | 86 | 477 | -4.82 | -4.82 | Lariat | 3 | -2.29e-16 | -2.757128866 | -2.36e-16 | -2.888523349 | -6.61e-17 | -1.135690757 | 1.65e-15 | -0.249287767 | 3.452725415 | 7901.084738 | 210.0 | null | null | 167.146417 | 155.5292528 | 46.52925281 | 88.66343075 | 77.63107863 | 23.43397595 | 16.05709782 | 16.05709782 | 9.79347375 | 9.79347375 | 5.597088638 | 5.597088638 | null | null | null | null | 505.2929825 | 42.61676581 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 107.020692 | 1355.821695 | 0.567010309 | 1.113402062 | 1.659793814 | 0.642857143 | 210.0 | PEPTIDE477{[Me_dA].[meF].[meL].L.[meV].T.[meA].[Sar].A.[meA].[meF].D.[-pip]}$PEPTIDE477,PEPTIDE477,1:R1-12:R3$$$ | PEPTIDE477{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href=... | -8.49 | 97 | 1246.847 | 477 | null | null | 4.52e+78 | 16.85914844 | 36.74199351 | 21.75267157 | 726.0361318 | null | 18.01432281 | 0.390716755 | 18.01432281 | 0.247752853 | 2.173498375 | 0.247752853 | -8.150044911 | -0.390716755 | 1.2832 | 364.7306 | 1356.719 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 31 | 0 | 2 | 2 | 538 | DP-466 | -4.82 | -5.978609298 | 3.109899355 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 101.5355398 | 94.93286113 | 191.2068689 | 51.84800796 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C1=O | 215.6440497 | 76.79333648 | 1.431199657 | 65.33844099 | 17.68187306 | 198.6310477 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7713] | [['-7.44']] | ['2023_Ohta'] | ['Me_dA', 'meF', 'meL', 'L', 'meV', 'T', 'meA', 'Sar', 'A', 'meA', 'meF', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, 1.1616, 0.8193999999999995, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, -0.2531000000000001, -0.2068000000000003, 0.1353999999999999, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 75.0748332 | 17.68187306 | 267.2941555 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 477 | null | 319.42 | null | 983.9541523 | 0.0 | 194.6067502 | -9.151781824 | -6.690243083 | -87.29885372 | -109.706507 | -60.06172092 | -142.2351293 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.211873849 | null |
b026b9b84cdfedf438ab7b64b665e2a2810658e747d7fae25596562054cae479 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 477 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meF', 'meA', 'meV', 'L', 'Sar', 'A', 'meA', 'meA', 'T', 'D', '-pip'] | 84 | 478 | -5.82 | -5.82 | Lariat | 2 | -1.84e-16 | -2.756976203 | -1.38e-16 | -2.888359354 | 7.56e-18 | -1.13329079 | 2.21e-15 | -0.249252742 | 3.286759959 | 7435.145958 | 257.0 | null | null | 157.146417 | 145.5292528 | 44.52925281 | 83.70210589 | 72.60468542 | 22.46036916 | 15.33349102 | 15.33349102 | 9.336723405 | 9.336723405 | 5.240595399 | 5.240595399 | null | null | null | null | 479.6082845 | 33.06253944 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6499334 | 1299.759095 | 0.591397849 | 1.161290323 | 1.720430108 | 0.621212121 | 252.0 | PEPTIDE478{[Me_dA].F.[meF].[meA].[meV].L.[Sar].A.[meA].[meA].T.D.[-pip]}$PEPTIDE478,PEPTIDE478,1:R1-12:R3$$$ | PEPTIDE478{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href=... | -8.49 | 93 | 1198.803 | 478 | null | null | 2.7000000000000002e+73 | 16.58503079 | 34.9673859 | 20.75255784 | 689.1846845 | null | 17.61120256 | 0.390716897 | 17.61120256 | 0.245622073 | 2.138468968 | 0.245622073 | -7.662517687 | -0.390716897 | -0.0852 | 346.3223 | 1300.611 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 27 | 0 | 2 | 2 | 514 | DP-467 | -5.82 | -4.855939958 | 2.905595768 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 87.83175555 | 89.51787066 | 171.894215 | 51.84800796 | null | -5.82 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C)NC(=O)CN(C)C1=O | 204.7190648 | 76.79333648 | 1.431199657 | 65.74834461 | 11.78791537 | 185.4062307 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7715] | [['-7.06']] | ['2023_Ohta'] | ['Me_dA', 'F', 'meF', 'meA', 'meV', 'L', 'Sar', 'A', 'meA', 'meA', 'T', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.3581999999999996, 0.1353999999999999, 0.7715000000000001, 0.8193999999999995, -0.2531000000000001, -0.2068000000000003, 0.1353999999999999, 0.1353999999999999, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 11.78791537 | 241.7325115 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 478 | null | 328.21 | null | 902.0102599 | 0.0 | 194.2162617 | -11.40597132 | -6.43199993 | -77.23745867 | -105.4882572 | -50.78728143 | -126.4588863 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.191409713 | null |
4ff18b51ff12c7b2e075d7c0c99eb51f756f1f33b90c11f1b5a6a8ca091985b7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 478 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'I', 'meF', 'meL', 'A', 'meV', 'meA', 'T', 'Sar', 'meL', 'meF', 'D', '-pip'] | 86 | 479 | -4.57 | -4.57 | Lariat | 1 | -3.05e-16 | -2.7573458 | -2.18e-16 | -2.87675677 | -6.74e-17 | -1.135213279 | 8e-16 | -0.249287763 | 3.456365995 | 8393.524733 | 226.0 | null | null | 177.146417 | 165.5292528 | 48.52925281 | 93.66343075 | 82.63107863 | 24.43397595 | 16.57029442 | 16.57029442 | 10.0662319 | 10.0662319 | 5.785026671 | 5.785026671 | null | null | null | null | 530.7846821 | 50.88240067 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 109.7211256 | 1411.884295 | 0.574257426 | 1.178217822 | 1.742574257 | 0.662162162 | 221.0 | PEPTIDE479{[Mono6].I.[meF].[meL].A.[meV].[meA].T.[Sar].[meL].[meF].D.[-pip]}$PEPTIDE479,PEPTIDE479,1:R1-12:R3$$$ | PEPTIDE479{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href=... | -8.49 | 101 | 1294.891 | 479 | null | null | 1.7399999999999999e+84 | 17.15406491 | 39.64542894 | 23.80169782 | 762.7356642 | null | 17.85400489 | 0.390716756 | 17.85400489 | 0.247548562 | 2.262685894 | 0.247548562 | -7.937235639 | -0.390716756 | 2.7011 | 383.1506 | 1412.827 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 33 | 0 | 2 | 2 | 562 | DP-468 | -4.57 | -6.488105068 | 3.36842648 | 70.44724918 | 60.17892468 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 216.4134805 | 50.4772494 | null | -4.57 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 226.6101182 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 211.7319299 | 81.79405394 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7717] | [['-6.96']] | ['2023_Ohta'] | ['Mono6', 'I', 'meF', 'meL', 'A', 'meV', 'meA', 'T', 'Sar', 'meL', 'meF', 'D', '-pip'] | [0.5270999999999999, 0.8193999999999999, 1.3581999999999996, 1.1616, -0.2068000000000003, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.4855286 | 75.0748332 | 23.57583074 | 297.3789987 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 479 | null | 319.42 | null | 1059.288228 | 0.0 | 195.1838222 | -9.275548167 | -6.811014969 | -95.17772083 | -103.7548688 | -80.80090591 | -150.2353247 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.192728208 | null |
d146f720137c080b0b720d230be49b0428d21dfdbaa8a2f8c9d951ebcfd9f0dc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 479 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'L', 'meL', 'meV', 'A', 'meA', 'Sar', 'T', 'meA', 'meF', 'D', '-pip'] | 84 | 480 | -4.85 | -4.85 | Lariat | 1 | -2.25e-16 | -2.757119854 | -2.1e-16 | -2.87444626 | -1.68e-18 | -1.135787741 | 1.49e-15 | -0.249287767 | 3.44613794 | 7901.084738 | 233.0 | null | null | 167.146417 | 155.5292528 | 46.52925281 | 88.66343075 | 77.63107863 | 23.43397595 | 16.05709782 | 16.05709782 | 9.79347375 | 9.79347375 | 5.597088638 | 5.597088638 | null | null | null | null | 505.2929825 | 38.54557366 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 111.0918842 | 1355.821695 | 0.567010309 | 1.103092784 | 1.618556701 | 0.642857143 | 238.0 | PEPTIDE480{[meA].[meF].L.[meL].[meV].A.[meA].[Sar].T.[meA].[meF].D.[-pip]}$PEPTIDE480,PEPTIDE480,1:R1-12:R3$$$ | PEPTIDE480{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/mo... | -8.49 | 97 | 1246.847 | 480 | null | null | 3.13e+79 | 16.85914844 | 36.74199351 | 21.75267157 | 726.0361318 | null | 17.8194802 | 0.390716756 | 17.8194802 | 0.247752696 | 2.189291627 | 0.247752696 | -8.166850202 | -0.390716756 | 1.2832 | 364.7306 | 1356.719 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 31 | 0 | 2 | 2 | 538 | DP-469 | -4.85 | -5.82808059 | 3.126639483 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 101.5355398 | 94.93286113 | 191.2068689 | 51.84800796 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 215.6440497 | 76.79333648 | 1.431199657 | 65.33844099 | 17.68187306 | 198.6310477 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7719] | [['-7.21']] | ['2023_Ohta'] | ['meA', 'meF', 'L', 'meL', 'meV', 'A', 'meA', 'Sar', 'T', 'meA', 'meF', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 1.1616, 0.7715000000000001, -0.2068000000000003, 0.1353999999999999, -0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 75.0748332 | 17.68187306 | 267.2941555 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 480 | null | 319.42 | null | 983.5372732 | 0.0 | 194.5379401 | -9.062194782 | -6.663442491 | -87.23562648 | -109.5519623 | -59.80035555 | -142.3449649 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.211873849 | null |
f5255a2a02e44c638ea06ddf30dd1084487ba3fa9408e3e87b4fc954b4190b23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 480 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'A', 'meF', 'L', 'meA', 'meV', 'Sar', 'F', 'meA', 'meA', 'T', 'D', '-pip'] | 82 | 481 | -5.92 | -5.92 | Lariat | 1 | -1.9e-16 | -2.756973973 | -1.68e-16 | -2.88839089 | 7.33e-17 | -1.133413485 | 1.75e-15 | -0.249252742 | 3.260876667 | 7435.145958 | 245.0 | null | null | 157.146417 | 145.5292528 | 44.52925281 | 83.70210589 | 72.60468542 | 22.46036916 | 15.33349102 | 15.33349102 | 9.336723405 | 9.336723405 | 5.240595399 | 5.240595399 | null | null | null | null | 479.6082845 | 38.58665718 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1299.759095 | 0.591397849 | 1.161290323 | 1.709677419 | 0.621212121 | 238.0 | PEPTIDE481{[meA].A.[meF].L.[meA].[meV].[Sar].F.[meA].[meA].T.D.[-pip]}$PEPTIDE481,PEPTIDE481,1:R1-12:R3$$$ | PEPTIDE481{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mo... | -8.49 | 93 | 1198.803 | 481 | null | null | 7.58e+73 | 16.58503079 | 34.9673859 | 20.75255784 | 689.1846845 | null | 17.19346399 | 0.390716897 | 17.19346399 | 0.24543217 | 2.060748487 | 0.24543217 | -7.642718331 | -0.390716897 | -0.0852 | 346.3223 | 1300.611 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 27 | 0 | 2 | 2 | 514 | DP-470 | -5.92 | -4.700613563 | 2.939375665 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 87.83175555 | 89.51787066 | 171.894215 | 51.84800796 | null | -5.92 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C1=O | 204.7190648 | 76.79333648 | 1.431199657 | 65.74834461 | 11.78791537 | 185.4062307 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7721] | [['-7.49']] | ['2023_Ohta'] | ['meA', 'A', 'meF', 'L', 'meA', 'meV', 'Sar', 'F', 'meA', 'meA', 'T', 'D', '-pip'] | [0.1353999999999999, -0.2068000000000003, 1.3581999999999996, 0.8193999999999995, 0.1353999999999999, 0.7715000000000001, -0.2531000000000001, 1.0159999999999998, 0.1353999999999999, 0.1353999999999999, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 11.78791537 | 241.7325115 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 481 | null | 328.21 | null | 901.0822383 | 0.0 | 194.1464945 | -11.38165162 | -6.238784576 | -77.23686761 | -104.680706 | -50.46910147 | -126.8049549 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.191409713 | null |
2face1054c1ed7b88c94c7735724b486fb0f6a62f73966a59a2abb3729e68ae9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 481 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'meL', 'T', 'Sar', 'meF', 'meL', 'meF', 'meL', 'A', 'D', '-pip'] | 82 | 482 | -4.68 | -4.68 | Lariat | 1 | -2.86e-16 | -2.756924447 | -2.2e-16 | -2.873336057 | -6.05e-17 | -1.135225896 | 1.42e-15 | -0.249287763 | 3.437167394 | 7590.832282 | 232.0 | null | null | 161.4917165 | 150.6737909 | 44.67379092 | 85.59804661 | 75.28252729 | 22.53263821 | 15.30473166 | 15.30473166 | 9.232601877 | 9.232601877 | 5.311111705 | 5.311111705 | null | null | null | null | 487.5791298 | 53.58283426 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1298.800231 | 0.559139785 | 1.064516129 | 1.569892473 | 0.647058824 | 224.0 | PEPTIDE482{[Me_Bal].[meA].[meL].T.[Sar].[meF].[meL].[meF].[meL].A.D.[-pip]}$PEPTIDE482,PEPTIDE482,1:R1-11:R3$$$ | PEPTIDE482{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL... | -7.96 | 93 | 1192.819 | 482 | null | null | 1.68e+75 | 15.95191427 | 35.90705233 | 21.81071101 | 699.3218951 | null | 18.15334148 | 0.390716756 | 18.15334148 | 0.247548563 | 2.229413621 | 0.247548563 | -8.131602582 | -0.390716756 | 2.1702 | 351.7649 | 1299.667 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 30 | 0 | 2 | 2 | 516 | DP-471 | -4.68 | -5.082678508 | 3.278939831 | 65.13743583 | 54.16103222 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 101.5355398 | 87.6020018 | 204.0766535 | 49.10649085 | null | -4.68 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C)C(=O)N1C | 206.6961534 | 70.88615675 | 1.431199657 | 60.02862764 | 17.68187306 | 185.6373283 | 81.79405394 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meA', 'meL', 'T', 'Sar', 'meF', 'meL', 'meF', 'meL', 'A', 'D', '-pip'] | [0.1369999999999998, 0.1353999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.1616, 1.3581999999999996, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 263.5604564 | 70.28029601 | 17.68187306 | 263.594704 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 482 | null | 290.32 | null | 956.9098287 | 0.0 | 177.3941753 | -5.796650124 | -6.800759814 | -81.2104234 | -95.2489591 | -73.43820537 | -135.3090063 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.237431309 | null |
fbaa2ca40887e7ee068b635db2f5ca98ff91c0222e0a6e02cfafecfd8e56cf13 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 482 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'F', 'V', 'L', 'Sar', 'T', 'L', 'meV', 'L', 'meL', 'D', '-pip'] | 74 | 483 | -4.62 | -4.62 | Lariat | 5 | -2.85e-16 | -2.758272922 | -2.81e-16 | -2.893690941 | -1.68e-16 | -1.135776947 | 5.68e-16 | -0.249287767 | 4.181235109 | 7270.984315 | 229.0 | null | null | 161.5276149 | 151.1737909 | 43.17379092 | 84.82732067 | 75.17695448 | 21.63821102 | 14.53530447 | 14.53530447 | 8.352814096 | 8.352814096 | 4.918239234 | 4.918239234 | null | null | null | null | 470.6293331 | 53.74716835 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1264.815882 | 0.588888889 | 1.155555556 | 1.711111111 | 0.723076923 | 237.0 | PEPTIDE483{[Me_Bal].F.V.L.[Sar].T.L.[meV].L.[meL].D.[-pip]}$PEPTIDE483,PEPTIDE483,1:R1-11:R3$$$ | PEPTIDE483{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/"... | -7.18 | 90 | 1156.786 | 483 | null | null | 2.83e+75 | 14.91248499 | 36.61166708 | 24.21631768 | 685.5619089 | null | 17.64225944 | 0.390716898 | 17.64225944 | 0.245419158 | 2.081290954 | 0.245419158 | -8.085617496 | -0.390716898 | 1.877 | 340.8927 | 1265.65 | Lariat | 12 | 11 | null | 8 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 8 | 25 | 0 | 32 | 0 | 2 | 2 | 506 | DP-472 | -4.62 | -6.178473565 | 1.455194187 | 66.77705032 | 54.16103222 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 112.4347989 | 92.38956403 | 173.9126966 | 42.25269807 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C1=O | 209.6020046 | 70.88615675 | 1.431199657 | 61.66824213 | 35.36374611 | 213.0448968 | 53.89074634 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7725] | [['-7.28']] | ['2023_Ohta'] | ['Me_Bal', 'F', 'V', 'L', 'Sar', 'T', 'L', 'meV', 'L', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.0159999999999998, 0.4292999999999995, 0.8193999999999995, -0.2531000000000001, -0.1918000000000002, 0.8193999999999995, 0.7715000000000001, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 216.0575098 | 63.90737111 | 35.36374611 | 289.0702287 | 30.21209354 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 483 | null | 325.48 | null | 965.7740022 | 0.0 | 187.3910192 | -18.69967558 | -3.061906638 | -102.4411869 | -81.25255004 | -73.84173977 | -133.6179625 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 5 | 7 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132161359 | null |
d372fa92817407e28ff78f30a1aaf93b8a33fb7283a5232dc934a5a0c2b1c939 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 483 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'A', 'meA', 'meF', 'meL', 'F', 'meL', 'meV', 'meA', 'D', '-pip'] | 80 | 484 | -4.85 | -4.85 | Lariat | 8 | -2.83e-16 | -2.757193644 | -1.97e-16 | -2.874751328 | -5.8e-17 | -1.135187678 | 1.01e-15 | -0.249287763 | 3.429315242 | 7472.870572 | 191.0 | null | null | 158.9917165 | 148.1737909 | 44.17379092 | 84.38672175 | 74.00613409 | 22.30903142 | 15.19292826 | 15.19292826 | 9.231391067 | 9.231391067 | 5.305028923 | 5.305028923 | null | null | null | null | 481.0132065 | 42.57568229 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.2079827 | 1284.784581 | 0.597826087 | 1.184782609 | 1.75 | 0.641791045 | 185.0 | PEPTIDE484{[Me_Bal].T.A.[meA].[meF].[meL].F.[meL].[meV].[meA].D.[-pip]}$PEPTIDE484,PEPTIDE484,1:R1-11:R3$$$ | PEPTIDE484{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a hre... | -7.96 | 92 | 1180.808 | 484 | null | null | 5.18e+74 | 15.87859625 | 35.18210779 | 20.77576349 | 689.9950972 | null | 18.00613139 | 0.390716906 | 18.00613139 | 0.245632015 | 2.198284421 | 0.245632015 | -8.179397302 | -0.390716906 | 1.8264 | 347.1156 | 1285.64 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 29 | 0 | 2 | 2 | 510 | DP-473 | -4.85 | -4.91919515 | 2.92105035 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 101.5355398 | 88.08096902 | 194.3593094 | 41.23887261 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 203.9957198 | 70.88615675 | 1.431199657 | 60.43853126 | 17.68187306 | 192.134188 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7727] | [['-7.07']] | ['2023_Ohta'] | ['Me_Bal', 'T', 'A', 'meA', 'meF', 'meL', 'F', 'meL', 'meV', 'meA', 'D', '-pip'] | [0.1369999999999998, -0.1918000000000002, -0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, 1.0159999999999998, 1.1616, 0.7715000000000001, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 17.68187306 | 259.9613955 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 484 | null | 299.11 | null | 939.0199637 | 0.0 | 179.6548305 | -8.494367767 | -6.730321173 | -81.66995117 | -102.021692 | -65.57203253 | -128.9364296 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.214936825 | null |
a5581c4dc2b040443818a6ee274d13f6308f4e687e9430db1870a7792997c1df | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 484 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'T', 'meA', 'meL', 'A', 'meF', 'meV', 'F', 'meA', 'meA', 'D', '-pip'] | 79 | 485 | -4.89 | -4.89 | Lariat | 2 | -2e-16 | -2.757022413 | -1.61e-16 | -2.879732986 | 2.86e-17 | -1.134175815 | 1.68e-15 | -0.249252821 | 3.334821561 | 7124.367148 | 232.0 | null | null | 151.4917165 | 140.6737909 | 42.67379092 | 80.63672175 | 70.25613409 | 21.55903142 | 14.80473166 | 14.80473166 | 9.139534613 | 9.139534613 | 5.144951853 | 5.144951853 | null | null | null | null | 461.8944318 | 33.06253944 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1242.737631 | 0.584269663 | 1.134831461 | 1.685393258 | 0.625 | 229.0 | PEPTIDE485{[Me_dA].T.[meA].[meL].A.[meF].[meV].F.[meA].[meA].D.[-pip]}$PEPTIDE485,PEPTIDE485,1:R1-11:R3$$$ | PEPTIDE485{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href=... | -7.96 | 89 | 1144.775 | 485 | null | null | 2.5999999999999998e+69 | 15.66678699 | 33.02997905 | 19.03200381 | 662.4704478 | null | 17.65725206 | 0.390716755 | 17.65725206 | 0.247752851 | 2.125582528 | 0.247752851 | -7.691504836 | -0.390716755 | 0.7986 | 333.3126 | 1243.559 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 27 | 0 | 2 | 2 | 492 | DP-474 | -4.89 | -4.121202999 | 2.790999862 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 87.83175555 | 89.51787066 | 171.894215 | 42.60963116 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 195.7711684 | 70.88615675 | 1.431199657 | 60.43853126 | 11.78791537 | 185.4062307 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7729] | [['-7.43']] | ['2023_Ohta'] | ['Me_dA', 'T', 'meA', 'meL', 'A', 'meF', 'meV', 'F', 'meA', 'meA', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.3581999999999996, 0.7715000000000001, 1.0159999999999998, 0.1353999999999999, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 11.78791537 | 238.9909944 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 485 | null | 299.11 | null | 878.6451661 | 0.0 | 179.2270996 | -8.63664111 | -6.430151232 | -73.32081142 | -106.3446355 | -50.79440247 | -120.845624 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.232571878 | null |
23f0f631b7ef35dc121d3c02a030a3ea70c28073229e104b0b9319a0f2fd4329 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 485 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'I', 'A', 'Sar', 'L', 'T', 'F', 'L', 'meV', 'D', '-pip'] | 71 | 486 | -4.8 | -4.8 | Lariat | 5 | -2.53e-16 | -2.758059177 | -2.69e-16 | -2.901144164 | -1.33e-16 | -1.134749772 | 7.26e-16 | -0.249287762 | 4.105800392 | 6945.261926 | 266.0 | null | null | 154.0276149 | 143.6737909 | 41.67379092 | 81.1159958 | 71.40056128 | 20.91460423 | 14.04850107 | 14.04850107 | 8.172608998 | 8.172608998 | 4.716590391 | 4.716590391 | null | null | null | null | 451.3175601 | 42.7810999 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.42538211 | 1222.768931 | 0.655172414 | 1.264367816 | 1.83908046 | 0.709677419 | 239.0 | PEPTIDE486{[Me_dA].L.I.A.[Sar].L.T.F.L.[meV].D.[-pip]}$PEPTIDE486,PEPTIDE486,1:R1-11:R3$$$ | PEPTIDE486{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</... | -7.18 | 87 | 1120.753 | 486 | null | null | 4.12e+70 | 14.67570796 | 34.97715484 | 22.80378715 | 657.8853447 | null | 17.50029503 | 0.390716897 | 17.50029503 | 0.245429118 | 2.145097975 | 0.245429118 | -7.902699246 | -0.390716897 | 0.8971 | 327.0794 | 1223.569 | Lariat | 12 | 11 | null | 9 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 9 | 25 | 0 | 30 | 0 | 2 | 2 | 488 | DP-475 | -4.8 | -5.60602839 | 1.214104979 | 67.18695394 | 60.17892468 | 11.29473663 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 105.1039396 | 93.82646568 | 143.1010167 | 43.62345662 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)CN(C)C(=O)[C@H](C)NC1=O | 201.4185368 | 70.88615675 | 1.431199657 | 62.07814575 | 29.46978843 | 212.6898643 | 40.41805975 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7731] | [['-7.51']] | ['2023_Ohta'] | ['Me_dA', 'L', 'I', 'A', 'Sar', 'L', 'T', 'F', 'L', 'meV', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999999, -0.2068000000000003, -0.2531000000000001, 0.8193999999999995, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 0.7715000000000001, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 29.1, 20.31, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 203.702806 | 63.90737111 | 29.46978843 | 273.101994 | 30.21209354 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 486 | null | 334.27 | null | 907.0912899 | 0.0 | 189.0651283 | -21.31124476 | -3.193556957 | -94.02588223 | -87.28770444 | -65.40191209 | -118.4361178 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 4 | 8 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.13280275 | null |
7052211ee27497eb794f22d8eb56e87576610a9784c657d6fc18eb6dc7cd8bc6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 486 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'A', 'meA', 'meL', 'meA', 'T', 'meA', 'meL', 'meF', 'D', '-pip'] | 81 | 487 | -5.55 | -5.55 | Lariat | 9 | -2.45e-16 | -2.757253298 | -2.21e-16 | -2.878390613 | -3.12e-17 | -1.135236959 | 8.63e-16 | -0.249287763 | 4.091764734 | 6711.793613 | 214.0 | null | null | 149.0276149 | 138.6737909 | 40.67379092 | 78.42262013 | 69.03252729 | 20.28263821 | 14.02833846 | 14.02833846 | 8.616079859 | 8.616079859 | 4.742439191 | 4.742439191 | null | null | null | null | 439.5367021 | 30.23885528 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 104.2791749 | 1194.737631 | 0.576470588 | 1.047058824 | 1.541176471 | 0.7 | 210.0 | PEPTIDE487{[Me_dA].[meA].A.[meA].[meL].[meA].T.[meA].[meL].[meF].D.[-pip]}$PEPTIDE487,PEPTIDE487,1:R1-11:R3$$$ | PEPTIDE487{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a... | -7.18 | 85 | 1096.731 | 487 | null | null | 4.59e+67 | 14.52374517 | 31.81294145 | 18.41405008 | 640.2951527 | null | 17.68931999 | 0.390716755 | 17.68931999 | 0.247752851 | 2.202449718 | 0.247752851 | -7.929127424 | -0.390716755 | 0.3081 | 318.0849 | 1195.515 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 4 | 25 | 0 | 28 | 0 | 2 | 2 | 476 | DP-476 | -5.55 | -4.150738448 | 1.430423923 | 65.13743583 | 66.19681715 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 57.61966201 | 97.17923619 | 180.7216683 | 35.75583838 | null | -5.55 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C | 195.7300849 | 70.88615675 | 1.431199657 | 60.02862764 | 11.78791537 | 192.2581228 | 68.80033457 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7733] | [['-7.10']] | ['2023_Ohta'] | ['Me_dA', 'meA', 'A', 'meA', 'meL', 'meA', 'T', 'meA', 'meL', 'meF', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, -0.2068000000000003, 0.1353999999999999, 1.1616, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 262.6025219 | 63.90737111 | 11.78791537 | 248.0231185 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 487 | null | 290.32 | null | 871.6717949 | 0.0 | 174.6242331 | -5.570656097 | -3.325755058 | -73.4053361 | -94.27730726 | -52.23141451 | -133.4855589 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.27310312 | null |
5ee6a10b9518d890d7b37c2a54765156358348467a89d6f2fef1a8c13196440b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 487 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meA', 'meL', 'L', 'T', 'Sar', 'meF', 'I', 'meV', 'meF', 'D', '-pip'] | 79 | 488 | -4.54 | -4.54 | Lariat | 1 | -2.32e-16 | -2.757400294 | -2.3e-16 | -2.8873051 | -1.05e-16 | -1.135670228 | 7.79e-16 | -0.249287767 | 3.446197476 | 7839.429097 | 223.0 | null | null | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.58112486 | 15.58112486 | 9.436958331 | 9.436958331 | 5.428985329 | 5.428985329 | null | null | null | null | 500.1319812 | 57.73619345 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1326.831532 | 0.6 | 1.2 | 1.768421053 | 0.657142857 | 213.0 | PEPTIDE488{[Mono6].[meA].[meL].L.T.[Sar].[meF].I.[meV].[meF].D.[-pip]}$PEPTIDE488,PEPTIDE488,1:R1-11:R3$$$ | PEPTIDE488{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href=... | -7.96 | 95 | 1216.841 | 488 | null | null | 1.27e+78 | 16.10222883 | 37.36785732 | 22.58254935 | 717.5197465 | null | 17.9890041 | 0.390716756 | 17.9890041 | 0.247548563 | 2.222977366 | 0.247548563 | -8.074860518 | -0.390716756 | 2.8542 | 360.9186 | 1327.721 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 31 | 0 | 2 | 2 | 528 | DP-477 | -4.54 | -5.671309503 | 3.225890791 | 65.54733945 | 54.16103222 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 86.64406737 | 201.2131022 | 49.10649085 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)N(C)C1=O | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 198.8621453 | 74.81822704 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7735] | [['-6.89']] | ['2023_Ohta'] | ['Mono6', 'meA', 'meL', 'L', 'T', 'Sar', 'meF', 'I', 'meV', 'meF', 'D', '-pip'] | [0.5270999999999999, 0.1353999999999999, 1.1616, 0.8193999999999995, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 0.8193999999999999, 0.7715000000000001, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.6847197 | 70.28029601 | 23.57583074 | 280.9317967 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 488 | null | 299.11 | null | 994.8373515 | 0.0 | 181.4891274 | -9.443605526 | -6.706057309 | -89.71802865 | -95.64654974 | -79.96312991 | -135.8491077 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.19310662 | null |
b27e631fa0fc0ba571d4592e8bcb74343443bd45db4993d34d35c8a0cee38f38 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 488 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meA', 'T', 'F', 'L', 'meL', 'V', 'L', 'I', 'D', '-pip'] | 69 | 489 | -4.74 | -4.74 | Lariat | 5 | -2.96e-16 | -2.757990821 | -2.88e-16 | -2.903545897 | -2.57e-16 | -1.135772942 | 5.25e-16 | -0.249287767 | 4.292044515 | 7411.025184 | 266.0 | null | null | 164.0276149 | 153.6737909 | 43.67379092 | 86.1159958 | 76.40056128 | 21.91460423 | 14.78530447 | 14.78530447 | 8.634746832 | 8.634746832 | 4.967181931 | 4.967181931 | null | null | null | null | 476.8092597 | 51.04673476 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1278.831532 | 0.582417582 | 1.098901099 | 1.67032967 | 0.727272727 | 263.0 | PEPTIDE489{[meA].L.[meA].T.F.L.[meL].V.L.I.D.[-pip]}$PEPTIDE489,PEPTIDE489,1:R1-11:R3$$$ | PEPTIDE489{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<... | -7.18 | 91 | 1168.797 | 489 | null | null | 6.18e+76 | 14.99353426 | 36.75496304 | 23.78236529 | 694.5848771 | null | 17.63176979 | 0.390716897 | 17.63176979 | 0.245429117 | 2.187327541 | 0.245429117 | -8.088382495 | -0.390716897 | 2.3118 | 345.4554 | 1279.677 | Lariat | 12 | 11 | null | 9 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 9 | 25 | 0 | 34 | 0 | 2 | 2 | 512 | DP-478 | -4.74 | -6.905979302 | 1.229701389 | 67.18695394 | 66.19681715 | 11.29473663 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 118.8077238 | 106.0933483 | 155.4378437 | 35.75583838 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 212.3846052 | 70.88615675 | 1.431199657 | 62.07814575 | 35.36374611 | 238.784466 | 33.92120007 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'meA', 'T', 'F', 'L', 'meL', 'V', 'L', 'I', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 1.1616, 0.4292999999999995, 0.8193999999999995, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 203.2238388 | 63.90737111 | 35.36374611 | 304.1447715 | 30.21209354 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 489 | null | 334.27 | null | 987.6332478 | 0.0 | 192.8857238 | -22.81039232 | -3.247936784 | -104.3699927 | -97.56011593 | -74.26682039 | -126.7637135 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 4 | 8 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.121961987 | null |
34c7044b44f364559da279d193c3af7dd3fd12102dfdbfc1bee106aed59a47a3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 489 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'T', 'F', 'Sar', 'A', 'meV', 'meL', 'L', 'meL', 'D', '-pip'] | 75 | 490 | -4.34 | -4.34 | Lariat | 5 | -3.01e-16 | -2.758420194 | -2.53e-16 | -2.889055133 | -1.85e-16 | -1.135993405 | 7.95e-16 | -0.249287769 | 4.28252964 | 7275.964765 | 245.0 | null | null | 161.5276149 | 151.1737909 | 43.17379092 | 84.7499704 | 75.22974089 | 21.58542462 | 14.71932146 | 14.71932146 | 8.694253233 | 8.694253233 | 5.080544441 | 5.080544441 | null | null | null | null | 471.0153299 | 46.770125 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.5376578 | 1264.815882 | 0.611111111 | 1.166666667 | 1.7 | 0.723076923 | 228.0 | PEPTIDE490{[meA].[meL].T.F.[Sar].A.[meV].[meL].L.[meL].D.[-pip]}$PEPTIDE490,PEPTIDE490,1:R1-11:R3$$$ | PEPTIDE490{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers... | -7.18 | 90 | 1156.786 | 490 | null | null | 2.75e+75 | 14.91248499 | 35.42900709 | 22.04864486 | 685.8657386 | null | 17.75425688 | 0.390716897 | 17.75425688 | 0.245552544 | 2.095797892 | 0.245552544 | -8.214490668 | -0.390716897 | 1.9237 | 340.9613 | 1265.65 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 33 | 0 | 2 | 2 | 506 | DP-479 | -4.34 | -5.952536126 | 1.550275991 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 98.73101471 | 100.1993906 | 176.3653244 | 43.62345662 | null | -4.34 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O | 209.5198375 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 212.6898643 | 61.34554045 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7737] | [['-7.14']] | ['2023_Ohta'] | ['meA', 'meL', 'T', 'F', 'Sar', 'A', 'meV', 'meL', 'L', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, -0.1918000000000002, 1.0159999999999998, -0.2531000000000001, -0.2068000000000003, 0.7715000000000001, 1.1616, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 63.90737111 | 29.46978843 | 285.438821 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 490 | null | 307.9 | null | 969.9051358 | 0.0 | 183.0143299 | -12.49466576 | -3.093457768 | -97.15204728 | -89.66795677 | -68.18796698 | -142.0733711 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.16479923 | null |
928bb7070fb3b9182d7a8b8b4472fdbf2d58fe31b6d34fc61eeffee040cdb737 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 490 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'A', 'meA', 'meL', 'meF', 'T', 'meA', 'meL', 'meA', 'D', '-pip'] | 79 | 491 | -5.18 | -5.18 | Lariat | 8 | -2.28e-16 | -2.75718091 | -2.15e-16 | -2.88062871 | -2.41e-17 | -1.135237006 | 1.09e-15 | -0.249287763 | 4.075455753 | 6711.793613 | 206.0 | null | null | 149.0276149 | 138.6737909 | 40.67379092 | 78.42262013 | 69.03252729 | 20.28263821 | 14.02833846 | 14.02833846 | 8.616079859 | 8.616079859 | 4.742439191 | 4.742439191 | null | null | null | null | 439.5367021 | 32.98037239 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.5376578 | 1194.737631 | 0.576470588 | 1.047058824 | 1.541176471 | 0.7 | 201.0 | PEPTIDE491{[meA].[meA].A.[meA].[meL].[meF].T.[meA].[meL].[meA].D.[-pip]}$PEPTIDE491,PEPTIDE491,1:R1-11:R3$$$ | PEPTIDE491{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -7.18 | 85 | 1096.731 | 491 | null | null | 1.62e+68 | 14.52374517 | 31.81294145 | 18.41405008 | 640.2951527 | null | 17.49196073 | 0.390716755 | 17.49196073 | 0.247752854 | 2.16937195 | 0.247752854 | -7.813401703 | -0.390716755 | 0.3081 | 318.0849 | 1195.515 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 4 | 25 | 0 | 28 | 0 | 2 | 2 | 476 | DP-480 | -5.18 | -4.059745232 | 1.448712613 | 65.13743583 | 66.19681715 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 57.61966201 | 97.17923619 | 180.7216683 | 35.75583838 | null | -5.18 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 195.7300849 | 70.88615675 | 1.431199657 | 60.02862764 | 11.78791537 | 192.2581228 | 68.80033457 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7738] | [['-7.10']] | ['2023_Ohta'] | ['meA', 'meA', 'A', 'meA', 'meL', 'meF', 'T', 'meA', 'meL', 'meA', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, -0.2068000000000003, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 262.6025219 | 63.90737111 | 11.78791537 | 248.0231185 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 491 | null | 290.32 | null | 871.3576207 | 0.0 | 174.4489482 | -5.50925398 | -3.270137621 | -73.38141116 | -94.10673069 | -51.94496927 | -133.5940662 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.27310312 | null |
70e01c1507810bd09e5b4730be5539558e9bce25e1beba84fa83449674e9ebd8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 491 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'meL', 'meA', 'meF', 'T', 'meA', 'meV', 'meL', 'F', 'D', '-pip'] | 77 | 492 | -4.51 | -4.51 | Lariat | 9 | -2.57e-16 | -2.757052193 | -2.28e-16 | -2.886752265 | -5.19e-17 | -1.135276337 | 1.02e-15 | -0.249287763 | 3.554736543 | 7836.409547 | 209.0 | null | null | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.80473166 | 15.80473166 | 9.744739711 | 9.744739711 | 5.594756904 | 5.594756904 | null | null | null | null | 500.1319812 | 41.28709077 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 109.7211256 | 1326.831532 | 0.568421053 | 1.105263158 | 1.652631579 | 0.657142857 | 209.0 | PEPTIDE492{[meA].I.[meL].[meA].[meF].T.[meA].[meV].[meL].F.D.[-pip]}$PEPTIDE492,PEPTIDE492,1:R1-11:R3$$$ | PEPTIDE492{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -7.96 | 95 | 1216.841 | 492 | null | null | 2.07e+78 | 16.10222883 | 36.23590696 | 21.01697931 | 717.5197465 | null | 17.78167253 | 0.390716755 | 17.78167253 | 0.247752854 | 2.214980736 | 0.247752854 | -8.080907323 | -0.390716755 | 2.851 | 360.8746 | 1327.721 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 33 | 0 | 2 | 2 | 528 | DP-481 | -4.51 | -5.895479831 | 2.976962089 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 188.3433176 | 42.60963116 | null | -4.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 211.8558647 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7739] | [['-6.48']] | ['2023_Ohta'] | ['meA', 'I', 'meL', 'meA', 'meF', 'T', 'meA', 'meV', 'meL', 'F', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999999, 1.1616, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.1616, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 23.57583074 | 281.8897311 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 492 | null | 299.11 | null | 999.7838304 | 0.0 | 183.4470804 | -9.452580399 | -6.672071522 | -91.7012831 | -111.8505392 | -66.9222028 | -137.6322338 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 8 | 4 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.19310703 | null |
f78f2473ab9f96ea092f71445b8b9cf21e4e40fa1a7758bdb822dbca506d6335 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 492 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'meL', 'meA', 'meF', 'T', 'Sar', 'meF', 'meL', 'A', 'D', '-pip'] | 79 | 493 | -5.43 | -5.43 | Lariat | 1 | -2.23e-16 | -2.756950482 | -1.99e-16 | -2.876450271 | 1.06e-17 | -1.135222363 | 1.64e-15 | -0.249287763 | 3.351612528 | 7241.635005 | 194.0 | null | null | 153.9917165 | 143.1737909 | 43.17379092 | 81.84804661 | 71.53252729 | 21.78263821 | 14.91653506 | 14.91653506 | 9.140745424 | 9.140745424 | 5.176034635 | 5.176034635 | null | null | null | null | 468.4603551 | 38.50449014 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1256.753281 | 0.566666667 | 1.066666667 | 1.588888889 | 0.630769231 | 196.0 | PEPTIDE493{[meA].[meA].[meL].[meA].[meF].T.[Sar].[meF].[meL].A.D.[-pip]}$PEPTIDE493,PEPTIDE493,1:R1-11:R3$$$ | PEPTIDE493{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.... | -7.96 | 90 | 1156.786 | 493 | null | null | 1.54e+71 | 15.73596123 | 33.74349611 | 19.52287878 | 671.7972458 | null | 17.48959068 | 0.390716756 | 17.48959068 | 0.247548565 | 2.128716228 | 0.247548565 | -7.777851013 | -0.390716756 | 1.1424 | 337.9619 | 1257.586 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 28 | 0 | 2 | 2 | 498 | DP-482 | -5.43 | -4.140462895 | 3.082104303 | 65.13743583 | 60.17892468 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 87.83175555 | 89.03890345 | 181.611559 | 50.4772494 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C | 198.471602 | 70.88615675 | 1.431199657 | 60.02862764 | 11.78791537 | 178.909371 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7740] | [['-6.96']] | ['2023_Ohta'] | ['meA', 'meA', 'meL', 'meA', 'meF', 'T', 'Sar', 'meF', 'meL', 'A', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 1.1616, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 263.0814891 | 70.28029601 | 11.78791537 | 242.6243028 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 493 | null | 290.32 | null | 897.490482 | 0.0 | 176.6180242 | -5.520827634 | -6.406014144 | -73.36942759 | -99.62030093 | -58.30172008 | -128.1402157 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 9 | 3 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.260100872 | null |
8298b6bc1687b770ae3d0b0f3c776c233140dd600a5286b99b04dea26b3abdc4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 493 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'I', 'meL', 'meL', 'meF', 'T', 'Sar', 'meV', 'meA', 'F', 'D', 'meF', 'A', '-pip'] | 87 | 494 | -4.74 | -4.74 | Lariat | 6 | -2.18e-16 | -2.756675238 | -1.4e-16 | -2.886679546 | -6.74e-17 | -1.136062859 | 1.68e-15 | -0.249287767 | 3.043067193 | 9258.582632 | 270.0 | null | null | 187.7652192 | 174.8847147 | 52.88471469 | 100.1929165 | 87.45323676 | 26.8617069 | 18.22405378 | 18.22405378 | 11.10125513 | 11.10125513 | 6.457988086 | 6.457988086 | null | null | null | null | 577.2291894 | 70.1551875 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1530.921409 | 0.627272727 | 1.227272727 | 1.763636364 | 0.604938272 | 273.0 | PEPTIDE494{A.I.[meL].[meL].[meF].T.[Sar].[meV].[meA].F.D.[meF].A.[-pip]}$PEPTIDE494,PEPTIDE494,1:R1-11:R3$$$ | PEPTIDE494{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mo... | -9.8 | 110 | 1408.974 | 494 | null | null | 2.95e+92 | 19.27107159 | 42.40282411 | 25.11523528 | 820.8000791 | null | 18.2593438 | 0.390716756 | 18.2593438 | 0.247548565 | 2.112510505 | 0.247548565 | -8.445473136 | -0.390716756 | 2.6947 | 415.961 | 1531.95 | Lariat | 14 | 11 | null | 7 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 7 | 29 | 0 | 39 | 0 | 2 | 2 | 606 | DP-483 | -4.74 | -8.236753026 | 4.710739255 | 76.16696616 | 72.21470962 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 151.8243425 | 99.53837819 | 197.4577596 | 60.0725593 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 238.3406152 | 82.70051621 | 1.431199657 | 71.05815797 | 23.57583074 | 224.2466821 | 68.32136735 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'I', 'meL', 'meL', 'meF', 'T', 'Sar', 'meV', 'meA', 'F', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, 0.8193999999999999, 1.1616, 1.1616, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 0.7715000000000001, 0.1353999999999999, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.0558969 | 86.24229528 | 23.57583074 | 301.1607682 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 494 | null | 357.31 | null | 1116.152146 | 0.0 | 219.0700432 | -15.94224044 | -10.16814592 | -102.7452779 | -133.768962 | -73.69763402 | -144.816596 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.090743909 | null |
2e622c1284d3a556e0a3e72246891d91e39cd14c76d839ebb52ae68a660558d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 494 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'A', 'meL', 'meL', 'meF', 'T', 'Sar', 'meV', 'meF', 'L', 'D', 'meF', 'A', '-pip'] | 88 | 495 | -4.89 | -4.89 | Lariat | 8 | -2.4e-16 | -2.756685233 | -2.22e-16 | -2.888997846 | -3.45e-17 | -1.136025922 | 1.52e-15 | -0.249287767 | 3.111207123 | 9475.505941 | 287.0 | null | null | 192.7652192 | 179.8847147 | 53.88471469 | 102.6929165 | 89.95323676 | 27.3617069 | 18.59905378 | 18.59905378 | 11.21965683 | 11.21965683 | 6.626557003 | 6.626557003 | null | null | null | null | 589.9750392 | 71.52594605 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1558.952709 | 0.580357143 | 1.116071429 | 1.625 | 0.614457831 | 284.0 | PEPTIDE495{[dV].A.[meL].[meL].[meF].T.[Sar].[meV].[meF].L.D.[meF].A.[-pip]}$PEPTIDE495,PEPTIDE495,1:R1-11:R3$$$ | PEPTIDE495{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href=... | -9.8 | 112 | 1432.996 | 495 | null | null | 3.02e+94 | 19.41276915 | 43.29108045 | 26.14523891 | 839.1498453 | null | 18.32070576 | 0.390716756 | 18.32070576 | 0.247548565 | 2.160931505 | 0.247548565 | -8.545511687 | -0.390716756 | 3.3308 | 425.125 | 1560.004 | Lariat | 14 | 11 | null | 7 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 7 | 29 | 0 | 41 | 0 | 2 | 2 | 618 | DP-484 | -4.89 | -8.990791176 | 4.721116764 | 76.16696616 | 72.21470962 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 159.1552018 | 104.9533687 | 202.9407939 | 60.0725593 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC1=O | 243.8236494 | 82.70051621 | 1.431199657 | 71.05815797 | 29.46978843 | 231.0985742 | 68.32136735 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dV', 'A', 'meL', 'meL', 'meF', 'T', 'Sar', 'meV', 'meF', 'L', 'D', 'meF', 'A', '-pip'] | [0.4292999999999995, -0.2068000000000003, 1.1616, 1.1616, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 0.7715000000000001, 1.3581999999999996, 0.8193999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 275.0558969 | 86.24229528 | 29.46978843 | 313.4956945 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 495 | null | 357.31 | null | 1157.259949 | 0.0 | 220.9954257 | -16.7064034 | -10.40262719 | -111.0601175 | -136.1591731 | -75.17526788 | -152.1684527 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 14 | 0 | 0 | 0 | 8 | 6 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.085322316 | null |
6b0eb9e3c32d3f5262d0e0df1481c54c9170c32a7a3eb8776542bf6b90fc45f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 496 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meL', 'F', 'L', 'L', 'T', 'G', 'meF', 'D', '-pip'] | 66 | 497 | -4.42 | -4.42 | Lariat | 8 | -1.61e-16 | -2.757021096 | -1.4e-16 | -2.897065169 | -1.27e-17 | -1.135355559 | 2.06e-15 | -0.249287767 | 2.831329954 | 7230.442385 | 233.0 | null | null | 148.3011175 | 137.818329 | 42.81832904 | 79.90146462 | 69.05200994 | 22.01326648 | 14.65793831 | 14.65793831 | 8.700782371 | 8.700782371 | 5.126089786 | 5.126089786 | null | null | null | null | 465.9593135 | 45.48153349 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 85.08855511 | 1233.716167 | 0.573033708 | 1.06741573 | 1.595505618 | 0.560606061 | 241.0 | PEPTIDE497{[Me_dA].F.[meL].F.L.L.T.G.[meF].D.[-pip]}$PEPTIDE497,PEPTIDE497,1:R1-10:R3$$$ | PEPTIDE497{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/D/">D</... | -8.21 | 89 | 1138.791 | 497 | null | null | 2.81e+68 | 15.91195249 | 34.51831091 | 21.80964118 | 657.4757617 | null | 17.55141842 | 0.390716898 | 17.55141842 | 0.245417148 | 2.060140851 | 0.245417148 | -7.71498296 | -0.390716898 | 2.1757 | 335.4737 | 1234.551 | Lariat | 11 | 10 | null | 8 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 8 | 23 | 0 | 26 | 0 | 2 | 2 | 486 | DP-486 | -4.42 | -4.430002949 | 4.010424752 | 61.87714059 | 54.16103222 | 9.882894548 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 131.7476333 | 86.31356117 | 135.2854881 | 55.96028363 | null | -4.42 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC1=O | 186.9876062 | 64.97897702 | 1.431199657 | 56.7683324 | 17.68187306 | 178.7854362 | 40.41805975 | 107.3266351 | 0 | 0.0 | [['Caco2']] | [7742] | [['-7.40']] | ['2023_Ohta'] | ['Me_dA', 'F', 'meL', 'F', 'L', 'L', 'T', 'G', 'meF', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 1.0159999999999998, 0.8193999999999995, 0.8193999999999995, -0.1918000000000002, -0.5953000000000002, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 29.1, 29.1, 38.33, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 191.7777338 | 71.85868373 | 17.68187306 | 235.3719601 | 90.63628061 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 497 | null | 305.17 | null | 857.8694366 | 0.0 | 175.2414744 | -17.42851687 | -9.416118045 | -73.51170932 | -103.4413926 | -71.1103452 | -86.11949565 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 4 | 7 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115287241 | null |
cf480edb91e061a9a347f20b4bf3aec609d0c5c24c66cc99138ee9bb51cca580 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 497 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'meA', 'I', 'meL', 'meF', 'T', 'meF', 'meA', 'D', '-pip'] | 74 | 498 | -4.62 | -4.62 | Lariat | 2 | -2.59e-16 | -2.757186812 | -2.24e-16 | -2.886158369 | -6.32e-17 | -1.135292908 | 1.29e-15 | -0.249287763 | 3.443355006 | 7300.460619 | 203.0 | null | null | 155.8370159 | 145.818329 | 42.81832904 | 82.57133761 | 72.90758275 | 21.65769368 | 14.6773655 | 14.6773655 | 9.00296614 | 9.00296614 | 5.142556498 | 5.142556498 | null | null | null | null | 469.6722786 | 46.72904148 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1241.778768 | 0.595505618 | 1.112359551 | 1.640449438 | 0.651515152 | 204.0 | PEPTIDE498{[Mono6].[meL].[meA].I.[meL].[meF].T.[meF].[meA].D.[-pip]}$PEPTIDE498,PEPTIDE498,1:R1-10:R3$$$ | PEPTIDE498{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a... | -7.43 | 89 | 1138.791 | 498 | null | null | 4.580000000000001e+72 | 15.05048284 | 34.51590352 | 20.28942628 | 672.4557436 | null | 17.95621692 | 0.390716755 | 17.95621692 | 0.247773877 | 2.173667282 | 0.247773877 | -8.11258324 | -0.390716755 | 3.1019 | 338.7449 | 1242.615 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 29 | 0 | 2 | 2 | 494 | DP-487 | -4.62 | -4.486320686 | 2.987838896 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 87.6020018 | 195.730068 | 39.86811405 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 197.7893405 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 192.0102532 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7743] | [['-6.77']] | ['2023_Ohta'] | ['Mono6', 'meL', 'meA', 'I', 'meL', 'meF', 'T', 'meF', 'meA', 'D', '-pip'] | [0.5270999999999999, 1.1616, 0.1353999999999999, 0.8193999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 239.2806803 | 65.48575883 | 17.68187306 | 265.8553532 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 498 | null | 270.01 | null | 931.3748673 | 0.0 | 164.5793293 | -5.871409184 | -6.632457024 | -77.0756945 | -94.92660224 | -79.70974657 | -122.1549537 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.238956805 | null |
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