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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
8b30cb5bb40c8582b6f9e987c77b07ae77a8311398773698c863ed5473c5c10a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 167 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'A', 'meL', 'meF', 'F', 'meL', 'T', 'meA', 'D', '-pip'] | 65 | 168 | -4.57 | -4.57 | Lariat | 6 | -2.1e-16 | -2.757026814 | -1.8e-16 | -2.88817331 | 9.17e-18 | -1.135215367 | 1.04e-15 | -0.249287763 | 3.303659483 | 6163.134805 | 174.0 | null | null | 132.6823154 | 123.4628672 | 37.46286715 | 70.83330373 | 61.75624501 | 19.05914234 | 12.95139254 | 12.95139254 | 7.88758577 | 7.88758577 | 4.547804501 | 4.547804501 | null | null | null | null | 406.9619548 | 35.80405655 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.30595447 | 1086.647754 | 0.641025641 | 1.192307692 | 1.756410256 | 0.614035088 | 182.0 | PEPTIDE168{[Me_dA].A.[meL].[meF].F.[meL].T.[meA].D.[-pip]}$PEPTIDE168,PEPTIDE168,1:R1-9:R3$$$ | PEPTIDE168{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/A/">A</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/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -6.9 | 78 | 1000.686 | 168 | null | null | 2.2500000000000002e+58 | 13.63085107 | 29.18066407 | 17.04893919 | 581.2134955 | null | 17.52422674 | 0.390716755 | 17.52422674 | 0.247752732 | 2.091243051 | 0.247752732 | -7.642612372 | -0.390716755 | 1.4949 | 293.4656 | 1087.374 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 24 | 0 | 2 | 2 | 430 | DP-157 | -4.57 | -2.378465437 | 2.518868697 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 87.83175555 | 82.18701133 | 144.2349756 | 39.86811405 | null | -4.57 | 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](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)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H](C)C(=O)N1C | 169.7329914 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 166.0395864 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7602] | [['-7.32']] | ['2023_Ohta'] | ['Me_dA', 'A', 'meL', 'meF', 'F', 'meL', 'T', 'meA', 'D', '-pip'] | [0.1353999999999999, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 60.69122164 | 11.78791537 | 215.2110324 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 168 | null | 258.49 | null | 769.7336416 | 0.0 | 151.1502808 | -8.223363463 | -6.323342569 | -61.92143932 | -90.44711915 | -57.36623258 | -92.68575867 | 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 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 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 | 0.227917764 | null |
63b319f88b23624303a414c168ca1e3ebb2b859ef498d3a475a86a44c2607e4f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 168 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'meL', 'A', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'D', '-pip'] | 79 | 169 | -4.31 | -4.31 | Lariat | 9 | -2.96e-16 | -2.758179044 | -2.72e-16 | -2.88335835 | -8.86e-17 | -1.136019563 | 9.86e-16 | -0.249287767 | 3.627091515 | 8060.375961 | 190.0 | null | null | 171.4917165 | 160.6737909 | 46.67379092 | 90.59804661 | 80.28252729 | 23.53263821 | 16.15333846 | 16.15333846 | 9.846284957 | 9.846284957 | 5.738248491 | 5.738248491 | null | null | null | null | 513.0708294 | 53.58283426 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1354.862832 | 0.505154639 | 0.917525773 | 1.381443299 | 0.666666667 | 188.0 | PEPTIDE169{[meA].[meL].[meL].A.[meL].[meF].[meF].T.[meA].[meL].D.[-pip]}$PEPTIDE169,PEPTIDE169,1:R1-11:R3$$$ | PEPTIDE169{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</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 hre... | -7.96 | 97 | 1240.863 | 169 | null | null | 2.7699999999999997e+81 | 16.25706479 | 37.12350389 | 22.02023602 | 736.0214276 | null | 18.20080173 | 0.390716755 | 18.20080173 | 0.247752854 | 2.267972415 | 0.247752854 | -8.188972543 | -0.390716755 | 3.5833 | 370.1189 | 1355.775 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 35 | 0 | 2 | 2 | 540 | DP-158 | -4.31 | -6.532161912 | 3.211512944 | 65.13743583 | 66.19681715 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 106.7207765 | 202.1729373 | 42.60963116 | null | -4.31 | 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)[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)N[C@H](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](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 217.6622218 | 70.88615675 | 1.431199657 | 60.02862764 | 23.57583074 | 218.2287896 | 68.80033457 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7601] | [['-5.96']] | ['2023_Ohta'] | ['meA', 'meL', 'meL', 'A', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 262.6025219 | 70.28029601 | 23.57583074 | 295.1164488 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 169 | null | 290.32 | null | 1040.213777 | 0.0 | 181.4476242 | -6.365661272 | -6.853950803 | -91.99585179 | -113.8000693 | -76.08269561 | -145.0631722 | 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 | 0.210727517 | null |
7458359522813fde4701719bfafa642068f8a4028462d103dd7b79a502797772 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 169 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'I', 'meL', 'meA', 'meL', 'T', 'meF', 'meA', 'meL', 'meF', 'D', '-pip'] | 82 | 170 | -4.41 | -4.41 | Lariat | 7 | -3.31e-16 | -2.757249962 | -2.94e-16 | -2.882049189 | -7.99e-17 | -1.135274548 | 7.21e-16 | -0.249287763 | 3.574490563 | 8077.885736 | 201.0 | null | null | 171.4917165 | 160.6737909 | 46.67379092 | 90.59804661 | 80.28252729 | 23.53263821 | 16.04153506 | 16.04153506 | 9.813141411 | 9.813141411 | 5.664821312 | 5.664821312 | null | null | null | null | 513.0708294 | 50.84131714 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1354.862832 | 0.556701031 | 1.030927835 | 1.525773196 | 0.666666667 | 197.0 | PEPTIDE170{[Me_Bal].I.[meL].[meA].[meL].T.[meF].[meA].[meL].[meF].D.[-pip]}$PEPTIDE170,PEPTIDE170,1:R1-11:R3$$$ | PEPTIDE170{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.... | -7.96 | 97 | 1240.863 | 170 | null | null | 3.25e+81 | 16.25706479 | 37.68368164 | 22.27847512 | 736.0214276 | null | 18.02965046 | 0.390716755 | 18.02965046 | 0.247773876 | 2.282528429 | 0.247773876 | -8.112430578 | -0.390716755 | 3.5849 | 370.1409 | 1355.775 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 34 | 0 | 2 | 2 | 540 | DP-159 | -4.41 | -6.130602558 | 3.220378864 | 65.13743583 | 60.17892468 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 216.4134805 | 41.23887261 | null | -4.41 | 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)N(C)C(=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](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 217.6622218 | 70.88615675 | 1.431199657 | 60.02862764 | 23.57583074 | 211.7319299 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7603] | [['-6.72']] | ['2023_Ohta'] | ['Me_Bal', 'I', 'meL', 'meA', 'meL', 'T', 'meF', 'meA', 'meL', 'meF', 'D', '-pip'] | [0.1369999999999998, 0.8193999999999999, 1.1616, 0.1353999999999999, 1.1616, -0.1918000000000002, 1.3581999999999996, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 263.0814891 | 70.28029601 | 23.57583074 | 294.6374816 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 170 | null | 290.32 | null | 1038.073259 | 0.0 | 180.5427696 | -6.258527785 | -6.852019231 | -91.53370198 | -105.7442784 | -81.9396353 | -144.7878659 | 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 | 0.210721359 | null |
1ef89995238617221205a7516c82fbaa15e3f05ed13a7f48a1f6fcf18ce3ad77 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 170 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | 74 | 171 | -4.43 | -4.43 | Lariat | 2 | -3.29e-16 | -2.757096968 | -2.11e-16 | -2.891018022 | -1.93e-17 | -1.135207677 | 9.25e-16 | -0.249287763 | 4.138220029 | 6092.39663 | 154.0 | null | null | 138.4253206 | 129.3711154 | 37.37111544 | 72.8263089 | 64.4408865 | 18.69099743 | 12.9353097 | 12.9353097 | 7.658331444 | 7.658331444 | 4.327618933 | 4.327618933 | null | null | null | null | 404.0951205 | 34.39221447 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 1096.689618 | 0.705128205 | 1.230769231 | 1.756410256 | 0.714285714 | 155.0 | PEPTIDE171{[Me_dA].[meA].[meF].[meL].T.[meA].[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE171,PEPTIDE171,1:R1-9:R3$$$ | PEPTIDE171{<a href="/monomers/Me_dA/">[Me_dA]</a>.<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/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/D/... | -6.16 | 78 | 1004.674 | 171 | null | null | 1.13e+61 | 13.10825407 | 29.16822139 | 17.93620703 | 591.6763949 | null | 17.45012754 | 0.390716755 | 17.45012754 | 0.247752853 | 2.1191743 | 0.247752853 | -7.804221497 | -0.390716755 | 1.4095 | 293.6519 | 1097.41 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 25 | 0 | 2 | 2 | 438 | DP-160 | -4.43 | -3.119671502 | 1.418745001 | 60.07447932 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 57.61966201 | 97.17923619 | 158.5454632 | 47.91587444 | null | -4.43 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=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](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)N1C | 182.6533222 | 59.07179729 | 1.431199657 | 50.22880818 | 11.78791537 | 185.8233887 | 61.40766601 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7604] | [['-6.44']] | ['2023_Ohta'] | ['Me_dA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.1609403 | 59.0551597 | 11.78791537 | 239.7985671 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 171 | null | 258.93 | null | 822.9436979 | 0.0 | 148.9285569 | -6.08728071 | -9.554544491 | -64.07369042 | -80.32432966 | -52.02036972 | -126.1453731 | 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 | 1 | 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 | 0.259572377 | null |
828b1ac5cfba3386da8189ab5e553652d7c98575ff50c26f61f41e22cb2c1638 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 171 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'A', 'meF', 'meL', 'meL', 'F', 'T', 'meA', 'D', '-pip'] | 63 | 172 | -4.59 | -4.59 | Lariat | 2 | -2.12e-16 | -2.756834099 | -1.28e-16 | -2.89035604 | 3.75e-17 | -1.136006041 | 1.5e-15 | -0.249287767 | 3.25333326 | 6045.773752 | 196.0 | null | null | 130.1823154 | 120.9628672 | 36.96286715 | 69.58330373 | 60.50624501 | 18.80914234 | 12.71458914 | 12.71458914 | 7.668849636 | 7.668849636 | 4.469081028 | 4.469081028 | null | null | null | null | 400.5890299 | 33.02145591 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.34703799 | 1072.632104 | 0.688311688 | 1.285714286 | 1.857142857 | 0.607142857 | 197.0 | PEPTIDE172{[Sar].A.[meF].[meL].[meL].F.T.[meA].D.[-pip]}$PEPTIDE172,PEPTIDE172,1:R1-9:R3$$$ | PEPTIDE172{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</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="/monomers/D/">D</a>.<a href="/monomers... | -6.9 | 77 | 988.675 | 172 | null | null | 2.33e+57 | 13.56193763 | 29.01127656 | 17.5617171 | 572.0386124 | null | 17.60332975 | 0.390716755 | 17.60332975 | 0.247752733 | 2.056956226 | 0.247752733 | -7.824675347 | -0.390716755 | 1.1064 | 288.8706 | 1073.347 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 23 | 0 | 2 | 2 | 424 | DP-161 | -4.59 | -2.127445638 | 2.568938467 | 55.74751999 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 87.83175555 | 75.33511921 | 140.1226999 | 47.73573229 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)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)CC(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 166.9914743 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 153.1698018 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7606] | [['-7.68']] | ['2023_Ohta'] | ['Sar', 'A', 'meF', 'meL', 'meL', 'F', 'T', 'meA', 'D', '-pip'] | [-0.2531000000000001, -0.2068000000000003, 1.3581999999999996, 1.1616, 1.1616, 1.0159999999999998, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.6041349 | 60.69122164 | 11.78791537 | 205.6176231 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 172 | null | 258.49 | null | 750.0403198 | 0.0 | 149.9124138 | -7.83775796 | -6.217339552 | -61.27508033 | -82.57986179 | -56.87703658 | -92.49899068 | 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 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 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 | 0.225307813 | null |
054b3d620834cc960ed6b6fdf3422f64bf9871027c3887427a681f365bb01ebb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 172 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meL', 'I', 'meL', 'G', 'meL', 'P', 'T', 'F', 'D', '-pip'] | 73 | 173 | -4.46 | -4.46 | Lariat | 4 | -2.54e-16 | -2.756879383 | -2.13e-16 | -2.891236077 | -5.91e-17 | -1.135235568 | 9.91e-16 | -0.249287763 | 2.907272348 | 7735.729524 | 241.0 | null | null | 161.9917165 | 151.1737909 | 45.17379092 | 86.21407202 | 75.70334768 | 23.11181782 | 15.60751806 | 15.60751806 | 9.510413085 | 9.510413085 | 5.626715907 | 5.626715907 | null | null | null | null | 492.4151251 | 53.70608482 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1310.800231 | 0.606382979 | 1.191489362 | 1.765957447 | 0.652173913 | 238.0 | PEPTIDE173{[Me_dA].F.[meL].I.[meL].G.[meL].P.T.F.D.[-pip]}$PEPTIDE173,PEPTIDE173,1:R1-11:R3$$$ | PEPTIDE173{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F... | -7.96 | 94 | 1204.83 | 173 | null | null | 8.95e+77 | 16.19039771 | 36.07004052 | 21.27562343 | 704.2252615 | null | 17.66719109 | 0.390716897 | 17.66719109 | 0.24555524 | 2.130565816 | 0.24555524 | -8.043981188 | -0.390716897 | 2.3123 | 354.145 | 1311.678 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 29 | 0 | 3 | 3 | 520 | DP-162 | -4.46 | -5.637874255 | 2.632529566 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.38991717 | 164.3173867 | 50.4772494 | null | -4.46 | 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)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@H](CC(C)C)N(C)C1=O | 206.8194039 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 211.2529627 | 53.89074634 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7605] | [['-6.96']] | ['2023_Ohta'] | ['Me_dA', 'F', 'meL', 'I', 'meL', 'G', 'meL', 'P', 'T', 'F', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 0.8193999999999999, 1.1616, -0.5953000000000002, 1.1616, 0.2794999999999998, -0.1918000000000002, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 226.975312 | 70.28029601 | 23.57583074 | 279.0801702 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 173 | null | 316.69 | null | 961.2831152 | 0.0 | 187.7928865 | -15.02945844 | -6.442491226 | -88.55483888 | -101.0972021 | -85.4617219 | -114.7402892 | 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 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.143086501 | null |
629b04f86ef62362244c89ed7f335bc5d1d7cb572d4617a825ba750b7d03609d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 173 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meF', 'meA', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | 72 | 174 | -4.64 | -4.64 | Lariat | 2 | -2.35e-16 | -2.756900864 | -2.55e-16 | -2.890147107 | -4.13e-17 | -1.135213957 | 8.05e-16 | -0.249287763 | 4.071831939 | 5975.180451 | 194.0 | null | null | 135.9253206 | 126.8711154 | 36.87111544 | 71.5763089 | 63.1908865 | 18.44099743 | 12.6985063 | 12.6985063 | 7.439595309 | 7.439595309 | 4.22094461 | 4.22094461 | null | null | null | null | 397.7221956 | 33.02145591 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.53050581 | 1082.673968 | 0.74025974 | 1.324675325 | 1.844155844 | 0.709090909 | 189.0 | PEPTIDE174{[Sar].[meF].[meA].[meL].T.[meA].[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE174,PEPTIDE174,1:R1-9:R3$$$ | PEPTIDE174{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</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/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/D/">D<... | -6.16 | 77 | 992.663 | 174 | null | null | 3.6200000000000003e+58 | 13.03061239 | 28.99467167 | 18.49189933 | 582.5015118 | null | 17.07582093 | 0.390716755 | 17.07582093 | 0.247752853 | 2.057656276 | 0.247752853 | -7.758485354 | -0.390716755 | 1.021 | 289.0569 | 1083.383 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 24 | 0 | 2 | 2 | 432 | DP-163 | -4.64 | -2.654002074 | 1.497696409 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 57.61966201 | 90.32734407 | 154.4331875 | 55.78349268 | null | -4.64 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)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)N1C | 179.9118051 | 59.07179729 | 1.431199657 | 50.22880818 | 11.78791537 | 172.9536041 | 67.9045257 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7607] | [['-6.82']] | ['2023_Ohta'] | ['Sar', 'meF', 'meA', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | [-0.2531000000000001, 1.3581999999999996, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.6399075 | 59.0551597 | 11.78791537 | 230.2051579 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 174 | null | 258.93 | null | 802.0062535 | 0.0 | 147.9532611 | -5.979164939 | -9.40769112 | -63.17502543 | -72.02409801 | -51.39222977 | -125.5646387 | 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 | 1 | 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 | 0.256344659 | null |
20cbe7876ea42223a95b18ce0fda2df5c1b8e3268826bfe5c7b2bf87dc2ad6e0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 174 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'T', 'meA', 'meF', 'I', 'P', 'meV', 'F', 'meA', 'meL', 'D', '-pip'] | 77 | 175 | -4.52 | -4.52 | Lariat | 2 | -2.18e-16 | -2.758030547 | -1.69e-16 | -2.881258641 | -3.87e-17 | -1.13415719 | 1.79e-15 | -0.24928443 | 2.913340476 | 7618.511804 | 196.0 | null | null | 159.4917165 | 148.6737909 | 44.67379092 | 84.88672175 | 74.50613409 | 22.80903142 | 15.66653506 | 15.66653506 | 9.84994481 | 9.84994481 | 5.726082926 | 5.726082926 | null | null | null | null | 486.4281969 | 45.39936644 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1296.784581 | 0.612903226 | 1.215053763 | 1.784946237 | 0.647058824 | 192.0 | PEPTIDE175{[Me_dA].T.[meA].[meF].I.P.[meV].F.[meA].[meL].D.[-pip]}$PEPTIDE175,PEPTIDE175,1:R1-11:R3$$$ | PEPTIDE175{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mono... | -7.96 | 93 | 1192.819 | 175 | null | null | 4.27e+75 | 16.11761291 | 34.26942386 | 19.11078292 | 695.3542081 | null | 17.63629615 | 0.390716755 | 17.63629615 | 0.247752851 | 2.169384954 | 0.247752851 | -7.89279022 | -0.390716755 | 1.9689 | 349.5966 | 1297.651 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 28 | 0 | 3 | 3 | 514 | DP-164 | -4.52 | -4.810359493 | 2.601589438 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 107.9084647 | 94.45389392 | 179.6397991 | 42.60963116 | null | -4.52 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](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)[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](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 203.9957198 | 70.88615675 | 1.431199657 | 60.43853126 | 17.68187306 | 204.5250054 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7608] | [['-7.14']] | ['2023_Ohta'] | ['Me_dA', 'T', 'meA', 'meF', 'I', 'P', 'meV', 'F', 'meA', 'meL', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, 0.7715000000000001, 1.0159999999999998, 0.1353999999999999, 1.1616, -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 | 250.2478181 | 70.28029601 | 17.68187306 | 266.3343204 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 175 | null | 299.11 | null | 944.4571176 | 0.0 | 182.6657401 | -9.088942475 | -6.521894892 | -82.38357485 | -108.764496 | -71.50823688 | -122.3557125 | 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 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.215403003 | null |
78faf2e852ba61868920cbe81ffa575b7f77b4f977d393214bef5de2a0e84e0e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 175 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'meL', 'L', 'meF', 'meV', 'meL', 'F', 'Sar', 'T', 'D', '-pip'] | 79 | 176 | -4.25 | -4.25 | Lariat | 9 | -2.64e-16 | -2.756995873 | -2.64e-16 | -2.886519221 | -6.66e-17 | -1.13568446 | 1.03e-15 | -0.249287767 | 3.517463763 | 7699.509623 | 222.0 | null | null | 163.9917165 | 153.1737909 | 45.17379092 | 86.88672175 | 76.50613409 | 22.80903142 | 15.56792826 | 15.56792826 | 9.407601877 | 9.407601877 | 5.493817064 | 5.493817064 | null | null | null | null | 493.7590563 | 56.36543489 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1312.815882 | 0.574468085 | 1.106382979 | 1.638297872 | 0.652173913 | 200.0 | PEPTIDE176{[Me_dA].[meA].[meL].L.[meF].[meV].[meL].F.[Sar].T.D.[-pip]}$PEPTIDE176,PEPTIDE176,1:R1-11:R3$$$ | PEPTIDE176{<a href="/monomers/Me_dA/">[Me_dA]</a>.<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/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a... | -7.96 | 94 | 1204.83 | 176 | null | null | 6.6e+76 | 16.02647857 | 36.07004052 | 21.53580963 | 708.3448634 | null | 18.15656323 | 0.390716898 | 18.15656323 | 0.245641594 | 2.179755731 | 0.245641594 | -8.1669621 | -0.390716898 | 2.4625 | 356.2796 | 1313.694 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 32 | 0 | 2 | 2 | 522 | DP-165 | -4.25 | -5.802793055 | 3.179037472 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 93.49595948 | 184.231042 | 50.4772494 | null | -4.25 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=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](Cc2ccccc2)N(C)C1=O | 209.478754 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 198.9860801 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7609] | [['-6.31']] | ['2023_Ohta'] | ['Me_dA', 'meA', 'meL', 'L', 'meF', 'meV', 'meL', 'F', 'Sar', 'T', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.7715000000000001, 1.1616, 1.0159999999999998, -0.2531000000000001, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 272.2963219 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 176 | null | 299.11 | null | 979.4385657 | 0.0 | 181.9118562 | -9.144624135 | -6.744059669 | -90.25274527 | -103.9131616 | -66.89209526 | -136.6537359 | 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 | 0.192918979 | null |
5a0fecae8958c119fcbc0967aa4f79dd39bf8fd6cb77f124072d0b131154e32c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 177 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'F', 'meL', 'meV', 'Sar', 'T', 'meA', 'A', 'meL', 'L', 'D', '-pip'] | 75 | 178 | -5.02 | -5.02 | Lariat | 7 | -2.45e-16 | -2.757504508 | -2.72e-16 | -2.88231592 | -1.08e-16 | -1.135673452 | 1.11e-15 | -0.249287767 | 4.075366089 | 6811.158829 | 234.0 | null | null | 151.5276149 | 141.1737909 | 41.17379092 | 79.7499704 | 70.22974089 | 20.58542462 | 13.98251806 | 13.98251806 | 8.232115399 | 8.232115399 | 4.774051201 | 4.774051201 | null | null | null | null | 445.5236303 | 38.50449014 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.83722419 | 1208.753281 | 0.639534884 | 1.26744186 | 1.860465116 | 0.704918033 | 229.0 | PEPTIDE178{[Sar].F.[meL].[meV].[Sar].T.[meA].A.[meL].L.D.[-pip]}$PEPTIDE178,PEPTIDE178,1:R1-11:R3$$$ | PEPTIDE178{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -7.18 | 86 | 1108.742 | 178 | null | null | 7.02e+69 | 14.59909564 | 33.65157755 | 21.05643174 | 649.1662061 | null | 17.44190099 | 0.390716756 | 17.44190099 | 0.247752576 | 2.138764007 | 0.247752576 | -7.855134285 | -0.390716756 | 0.509 | 322.5853 | 1209.542 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 29 | 0 | 2 | 2 | 482 | DP-167 | -5.02 | -4.618568568 | 1.549595071 | 65.95724307 | 54.16103222 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 85.02723048 | 87.93250799 | 164.0284974 | 51.49107486 | null | -5.02 | 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)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 198.5537691 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 186.5952627 | 67.84240014 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7611] | [['-7.01']] | ['2023_Ohta'] | ['Sar', 'F', 'meL', 'meV', 'Sar', 'T', 'meA', 'A', 'meL', 'L', 'D', '-pip'] | [-0.2531000000000001, 1.0159999999999998, 1.1616, 0.7715000000000001, -0.2531000000000001, -0.1918000000000002, 0.1353999999999999, -0.2068000000000003, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.8089831 | 63.90737111 | 23.57583074 | 254.3960434 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 178 | null | 307.9 | null | 888.8712914 | 0.0 | 179.8545351 | -11.8479472 | -3.188107209 | -86.87096814 | -79.73118851 | -58.9623952 | -132.8752203 | 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 | 0.176317959 | null |
8e911adfbcc97d223bf98b092887a2317d2e8c38fe79150d88521db3328fe244 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 178 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meF', 'I', 'meL', 'T', 'Sar', 'meF', 'meL', 'Ser(tBu)', 'meV', 'D', '-pip'] | 84 | 179 | -4.64 | -4.64 | Lariat | 4 | -3.2e-16 | -2.757721274 | -2.48e-16 | -2.890035246 | -4.75e-17 | -1.135241478 | 9.63e-16 | -0.249287763 | 3.593193962 | 8064.424154 | 215.0 | null | null | 172.1988233 | 161.0820392 | 47.08203921 | 91.09382853 | 80.41438238 | 23.71727971 | 16.21643522 | 16.21643522 | 9.60806617 | 9.60806617 | 5.600719835 | 5.600719835 | null | null | null | null | 513.2499517 | 50.88240067 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 105.6088499 | 1370.857746 | 0.612244898 | 1.163265306 | 1.693877551 | 0.666666667 | 210.0 | PEPTIDE179{[Sar].[meF].I.[meL].T.[Sar].[meF].[meL].[Ser(tBu)].[meV].D.[-pip]}$PEPTIDE179,PEPTIDE179,1:R1-11:R3$$$ | PEPTIDE179{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</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/Ser(tBu)/">[Ser(tBu)]<... | -8.0 | 98 | 1256.862 | 179 | null | null | 5.79e+81 | 16.63726108 | 37.81706447 | 23.5994898 | 740.983058 | null | 17.93812887 | 0.390716756 | 17.93812887 | 0.247548563 | 2.236900522 | 0.247548563 | -8.174199525 | -0.390716756 | 2.8692 | 371.7156 | 1371.774 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 32 | 0 | 2 | 2 | 546 | DP-168 | -4.64 | -6.608695729 | 3.610147533 | 70.2842024 | 54.16103222 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 188.3433176 | 73.24642081 | null | -4.64 | 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[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=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)N(C)C1=O | 222.4401683 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 205.4211306 | 81.37721228 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7612] | [['-5.30']] | ['2023_Ohta'] | ['Sar', 'meF', 'I', 'meL', 'T', 'Sar', 'meF', 'meL', 'Ser(tBu)', 'meV', 'D', '-pip'] | [-0.2531000000000001, 1.3581999999999996, 0.8193999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.1616, 0.5883999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 263.8447558 | 75.01715897 | 23.57583074 | 287.3727653 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 179 | null | 308.34 | null | 1040.288081 | 0.0 | 184.0165318 | -10.01612478 | -13.38298023 | -92.34631318 | -98.03622181 | -67.32362631 | -158.199347 | 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 | 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 | 0.171423961 | null |
2f229d3f2b4fee39508a06ed74e501ddadd65cf9ae25c2e8153e7e921bc2b407 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 181 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'Ser(tBu)', 'meL', 'T', 'meF', 'G', 'meL', 'meV', 'F', 'D', '-pip'] | 74 | 182 | -4.3 | -4.3 | Lariat | 7 | -2.59e-16 | -2.756890056 | -2.06e-16 | -2.896359413 | -3.78e-17 | -1.135233385 | 9.52e-16 | -0.249287763 | 3.478708546 | 7262.721569 | 201.0 | null | null | 156.5441227 | 146.2265773 | 43.22657733 | 83.14446979 | 72.98665144 | 21.89512157 | 14.89185547 | 14.89185547 | 8.701733143 | 8.701733143 | 5.14060672 | 5.14060672 | null | null | null | null | 469.4654042 | 46.85229204 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1257.773682 | 0.644444444 | 1.244444444 | 1.822222222 | 0.651515152 | 204.0 | PEPTIDE182{[dV].[Ser(tBu)].[meL].T.[meF].G.[meL].[meV].F.D.[-pip]}$PEPTIDE182,PEPTIDE182,1:R1-10:R3$$$ | PEPTIDE182{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a h... | -7.47 | 90 | 1154.79 | 182 | null | null | 7.900000000000001e+72 | 15.43425939 | 34.64878081 | 22.18310922 | 677.1135443 | null | 17.56235376 | 0.390716755 | 17.56235376 | 0.247773754 | 2.143550526 | 0.247773754 | -7.950704692 | -0.390716755 | 2.3363 | 340.207 | 1258.614 | Lariat | 11 | 10 | null | 7 | 24 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 7 | 24 | 0 | 28 | 0 | 2 | 2 | 500 | DP-171 | -4.3 | -5.358116347 | 2.995295739 | 66.20409992 | 54.16103222 | 8.47105247 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 115.239324 | 93.9749267 | 152.3374928 | 64.00804401 | null | -4.3 | 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@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C | 202.649454 | 64.97897702 | 1.431199657 | 56.35842877 | 23.57583074 | 199.0482057 | 53.9528719 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7615] | [['-6.48']] | ['2023_Ohta'] | ['dV', 'Ser(tBu)', 'meL', 'T', 'meF', 'G', 'meL', 'meV', 'F', 'D', '-pip'] | [0.4292999999999995, 0.5883999999999996, 1.1616, -0.1918000000000002, 1.3581999999999996, -0.5953000000000002, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 215.8135065 | 70.22262178 | 23.57583074 | 263.1799792 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 182 | null | 305.61 | null | 933.7946308 | 0.0 | 174.1426166 | -15.57859201 | -12.92779641 | -84.39915607 | -94.81982707 | -59.29508464 | -127.8334579 | 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 | 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 | 0.143155629 | null |
972075f39171c06c286cbce500b70e46c7a06fa191cb80d0028e2e221882fb38 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 182 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'meA', 'meF', 'meF', 'meL', 'meA', 'T', 'I', 'D', '-pip'] | 71 | 183 | -4.15 | -4.15 | Lariat | 6 | -2.79e-16 | -2.757877542 | -2.56e-16 | -2.902693757 | -2.43e-17 | -1.135248249 | 1.21e-15 | -0.249287763 | 3.537684542 | 7286.950844 | 202.0 | null | null | 155.8370159 | 145.818329 | 42.81832904 | 82.61001274 | 72.88118955 | 21.68408688 | 14.8155621 | 14.8155621 | 9.11546614 | 9.11546614 | 5.288715563 | 5.288715563 | null | null | null | null | 469.4792802 | 52.25315922 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1241.778768 | 0.584269663 | 1.078651685 | 1.561797753 | 0.651515152 | 155.0 | PEPTIDE183{[dV].[meL].[meA].[meF].[meF].[meL].[meA].T.I.D.[-pip]}$PEPTIDE183,PEPTIDE183,1:R1-10:R3$$$ | PEPTIDE183{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/I/">I</a>.<a href=... | -7.43 | 89 | 1138.791 | 183 | null | null | 2.8000000000000003e+72 | 15.05048284 | 33.95499787 | 19.78084398 | 672.3038288 | null | 18.08759201 | 0.390716897 | 18.08759201 | 0.245643094 | 2.230198196 | 0.245643094 | -8.029978526 | -0.390716897 | 3.0041 | 338.6426 | 1242.615 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 31 | 0 | 2 | 2 | 494 | DP-172 | -4.15 | -5.183742599 | 2.90207637 | 60.64742972 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 173.1429394 | 41.23887261 | null | -4.15 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=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](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 197.830424 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 198.9860801 | 54.84868077 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7616] | [['-6.68']] | ['2023_Ohta'] | ['dV', 'meL', 'meA', 'meF', 'meF', 'meL', 'meA', 'T', 'I', 'D', '-pip'] | [0.4292999999999995, 1.1616, 0.1353999999999999, 1.3581999999999996, 1.3581999999999996, 1.1616, 0.1353999999999999, -0.1918000000000002, 0.8193999999999999, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 38.33, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 226.9259765 | 65.48575883 | 23.57583074 | 265.4425291 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 183 | null | 278.8 | null | 935.625865 | 0.0 | 169.2526122 | -9.416010245 | -6.751177126 | -85.59935494 | -103.9141439 | -66.58216801 | -123.0322897 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.193727934 | null |
d2dcbda19c205778f053f1dbd0d1cb530c8a87c21269e1e226a62cd65453b138 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 183 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'A', 'meL', 'I', 'F', 'meL', 'T', 'meF', 'meV', 'D', '-pip'] | 68 | 184 | -4.24 | -4.24 | Lariat | 5 | -2.67e-16 | -2.757890849 | -2.01e-16 | -2.894084916 | -8.97e-17 | -1.135239887 | 1.01e-15 | -0.249287763 | 3.491662083 | 7171.13205 | 211.0 | null | null | 153.3370159 | 143.318329 | 42.31832904 | 81.39868788 | 71.60479635 | 21.46048008 | 14.5919553 | 14.5919553 | 8.902117495 | 8.902117495 | 5.190893789 | 5.190893789 | null | null | null | null | 462.913357 | 41.3281743 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1227.763118 | 0.625 | 1.215909091 | 1.75 | 0.646153846 | 212.0 | PEPTIDE184{[meA].A.[meL].I.F.[meL].T.[meF].[meV].D.[-pip]}$PEPTIDE184,PEPTIDE184,1:R1-10:R3$$$ | PEPTIDE184{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers... | -7.43 | 88 | 1126.78 | 184 | null | null | 8.61e+70 | 14.97441467 | 33.78970051 | 19.78763643 | 662.9770308 | null | 17.84576258 | 0.390716755 | 17.84576258 | 0.247773876 | 2.208237548 | 0.247773876 | -7.936707535 | -0.390716755 | 2.6619 | 334.0153 | 1228.588 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 23 | 0 | 30 | 0 | 2 | 2 | 488 | DP-173 | -4.24 | -4.861875016 | 2.697874648 | 61.05733334 | 60.17892468 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 162.0548368 | 41.23887261 | null | -4.24 | 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)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](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 195.1299904 | 64.97897702 | 1.431199657 | 55.94852515 | 23.57583074 | 198.9860801 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7617] | [['-6.14']] | ['2023_Ohta'] | ['meA', 'A', 'meL', 'I', 'F', 'meL', 'T', 'meF', 'meV', 'D', '-pip'] | [0.1353999999999999, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.0159999999999998, 1.1616, -0.1918000000000002, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.0502398 | 65.48575883 | 23.57583074 | 261.3302534 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 184 | null | 287.59 | null | 914.6090884 | 0.0 | 171.4213164 | -12.42013595 | -6.685104814 | -84.71009935 | -102.759673 | -66.20058562 | -114.9214728 | 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 | 0.168927044 | null |
25666eda97aceec1cbd001353ca343c24997f3dbaf38bff3036ce7ec0dda590b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 184 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'meA', 'meF', 'meF', 'G', 'meL', 'meL', 'meL', 'D', '-pip'] | 75 | 185 | -4.66 | -4.66 | Lariat | 7 | -2.73e-16 | -2.758606685 | -1.93e-16 | -2.871894704 | -7.43e-17 | -1.13632439 | 1.37e-15 | -0.249287768 | 3.391268132 | 7043.550245 | 190.0 | null | null | 150.8370159 | 140.818329 | 41.81832904 | 80.07133761 | 70.40758275 | 21.15769368 | 14.3155621 | 14.3155621 | 8.659230005 | 8.659230005 | 5.033021213 | 5.033021213 | null | null | null | null | 456.9264288 | 41.24600725 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1213.747468 | 0.609195402 | 1.126436782 | 1.655172414 | 0.640625 | 189.0 | PEPTIDE185{[Me_Bal].T.[meA].[meF].[meF].G.[meL].[meL].[meL].D.[-pip]}$PEPTIDE185,PEPTIDE185,1:R1-10:R3$$$ | PEPTIDE185{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</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>.... | -7.43 | 87 | 1114.769 | 185 | null | null | 3.51e+69 | 14.89960233 | 33.6275089 | 20.31875747 | 654.1059774 | null | 17.80752942 | 0.390716764 | 17.80752942 | 0.247751742 | 2.102594293 | 0.247751742 | -8.179275977 | -0.390716764 | 2.3233 | 329.5329 | 1214.561 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 28 | 0 | 2 | 2 | 482 | DP-174 | -4.66 | -3.89813904 | 3.011229879 | 60.2375261 | 48.14313975 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.5355398 | 80.75010968 | 188.8762752 | 47.73573229 | null | -4.66 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)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)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C | 192.3063063 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 172.7675437 | 74.81822704 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7618] | [['-7.30']] | ['2023_Ohta'] | ['Me_Bal', 'T', 'meA', 'meF', 'meF', 'G', 'meL', 'meL', 'meL', 'D', '-pip'] | [0.1369999999999998, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.3581999999999996, -0.5953000000000002, 1.1616, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 239.7596475 | 65.48575883 | 17.68187306 | 247.147502 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 185 | null | 270.01 | null | 892.3213978 | 0.0 | 163.1792357 | -5.511502818 | -6.301119792 | -75.94860359 | -85.61747895 | -73.00842976 | -122.0301653 | 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 | 0.238678359 | null |
e28eee3e89420c9f033f45163d00e698efcf9eec1de87b0562a13b34d51a0185 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 185 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'T', 'meA', 'meF', 'G', 'meF', 'meL', 'meL', 'meL', 'D', '-pip'] | 72 | 186 | -4.32 | -4.32 | Lariat | 2 | -2.57e-16 | -2.758456398 | -1.63e-16 | -2.872614878 | -3.55e-17 | -1.136323374 | 1.54e-15 | -0.249287768 | 3.42578972 | 6922.698853 | 189.0 | null | null | 148.3370159 | 138.318329 | 41.31832904 | 78.82133761 | 69.15758275 | 20.90769368 | 14.1905621 | 14.1905621 | 8.592039116 | 8.592039116 | 5.021990437 | 5.021990437 | null | null | null | null | 450.5535039 | 41.24600725 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1199.731818 | 0.61627907 | 1.127906977 | 1.627906977 | 0.634920635 | 191.0 | PEPTIDE186{[Sar].T.[meA].[meF].G.[meF].[meL].[meL].[meL].D.[-pip]}$PEPTIDE186,PEPTIDE186,1:R1-10:R3$$$ | PEPTIDE186{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -7.43 | 86 | 1102.758 | 186 | null | null | 9.53e+66 | 14.82611412 | 32.90167811 | 19.54647751 | 644.9310943 | null | 18.00213304 | 0.390716756 | 18.00213304 | 0.247752696 | 2.040276379 | 0.247752696 | -8.257996729 | -0.390716756 | 1.9332 | 324.9159 | 1200.534 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 28 | 0 | 2 | 2 | 476 | DP-175 | -4.32 | -3.889062684 | 3.137467827 | 60.2375261 | 48.14313975 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.5355398 | 80.75010968 | 170.5234564 | 56.97410909 | null | -4.32 | 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)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=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)N1C | 189.5647892 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 166.3946188 | 74.81822704 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7619] | [['-6.72']] | ['2023_Ohta'] | ['Sar', 'T', 'meA', 'meF', 'G', 'meF', 'meL', 'meL', 'meL', 'D', '-pip'] | [-0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.5953000000000002, 1.3581999999999996, 1.1616, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 239.7596475 | 65.48575883 | 17.68187306 | 238.03306 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 186 | null | 270.01 | null | 874.8209643 | 0.0 | 163.1605803 | -5.399789525 | -6.302191397 | -76.13462756 | -85.79467655 | -66.41769043 | -122.0992358 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.237655663 | null |
03962a00016a9c09391bf02fb6c3623578733a751d0ad8844e18cebe28b30d57 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 186 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'meA', 'meF', 'meF', 'Ser(tBu)', 'meL', 'G', 'D', '-pip'] | 69 | 187 | -4.6 | -4.6 | Lariat | 7 | -2.63e-16 | -2.756514187 | -1.32e-16 | -2.891766532 | 1.8e-17 | -1.134132455 | 1.72e-15 | -0.249267718 | 3.305109203 | 6268.086977 | 201.0 | null | null | 135.8894222 | 126.3711154 | 38.37111544 | 72.57908565 | 63.1381001 | 19.49378383 | 13.25129271 | 13.25129271 | 7.805603118 | 7.805603118 | 4.547684649 | 4.547684649 | null | null | null | null | 413.514002 | 31.69178088 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 89.20083077 | 1116.658318 | 0.725 | 1.35 | 1.925 | 0.620689655 | 192.0 | PEPTIDE187{[dV].T.[meA].[meF].[meF].[Ser(tBu)].[meL].G.D.[-pip]}$PEPTIDE187,PEPTIDE187,1:R1-9:R3$$$ | PEPTIDE187{<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/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a h... | -6.94 | 80 | 1028.696 | 187 | null | null | 1.07e+61 | 14.09492499 | 30.03901219 | 18.84102544 | 595.350009 | null | 17.6862238 | 0.390716755 | 17.6862238 | 0.247752853 | 2.098431786 | 0.247752853 | -7.676428027 | -0.390716755 | 1.1693 | 299.6573 | 1117.4 | Lariat | 10 | 9 | null | 6 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 22 | 0 | 22 | 0 | 2 | 2 | 442 | DP-176 | -4.6 | -2.922222351 | 2.775375536 | 60.89428657 | 48.14313975 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 87.83175555 | 82.66597855 | 134.5176316 | 62.63728546 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)NCC(=O)N[C@H](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)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 177.252455 | 59.07179729 | 1.431199657 | 51.04861542 | 11.78791537 | 166.1017119 | 53.9528719 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7620] | [['-6.89']] | ['2023_Ohta'] | ['dV', 'T', 'meA', 'meF', 'meF', 'Ser(tBu)', 'meL', 'G', 'D', '-pip'] | [0.4292999999999995, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.3581999999999996, 0.5883999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 203.8884343 | 65.4280846 | 11.78791537 | 217.0607582 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 187 | null | 276.51 | null | 790.2826602 | 0.0 | 153.7498285 | -11.2027681 | -12.68723633 | -61.97403196 | -83.91198581 | -50.07988272 | -105.5099171 | 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 | 5 | 5 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 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 | 0.185200839 | null |
2e576c62b86fe5742cd382b0a8d8effd8274c89917f6b2b15ce0c022861eff9e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 187 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'meA', 'T', 'Sar', 'meV', 'A', 'F', 'meL', 'L', 'D', 'meF', 'A', '-pip'] | 85 | 188 | -4.64 | -4.64 | Lariat | 4 | -2.55e-16 | -2.756683726 | -2.17e-16 | -2.887467151 | -6.11e-17 | -1.135664658 | 1.66e-15 | -0.249287767 | 3.509518101 | 8454.663665 | 271.0 | null | null | 177.8011175 | 165.3847147 | 49.38471469 | 94.30616516 | 82.42684356 | 24.8881001 | 16.87544699 | 16.87544699 | 10.02610309 | 10.02610309 | 5.794729329 | 5.794729329 | null | null | null | null | 535.3666883 | 55.1179269 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 104.2380914 | 1440.874459 | 0.640776699 | 1.27184466 | 1.854368932 | 0.648648649 | 268.0 | PEPTIDE188{A.[meL].[meA].T.[Sar].[meV].A.F.[meL].L.D.[meF].A.[-pip]}$PEPTIDE188,PEPTIDE188,1:R1-11:R3$$$ | PEPTIDE188{<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers... | -9.02 | 103 | 1324.897 | 188 | null | null | 8.41e+82 | 17.91170298 | 40.14619354 | 25.13648703 | 770.7963049 | null | 18.09090172 | 0.390716756 | 18.09090172 | 0.247548562 | 2.126361141 | 0.247548562 | -8.411578892 | -0.390716756 | 1.1297 | 386.8617 | 1441.825 | Lariat | 14 | 11 | null | 8 | 29 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 8 | 29 | 0 | 37 | 0 | 2 | 2 | 572 | DP-177 | -4.64 | -7.664372763 | 2.99315967 | 76.57686978 | 72.21470962 | 9.882894548 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 115.239324 | 107.1997437 | 181.3674907 | 53.21876652 | null | -4.64 | 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)NC(=O)[C@H](C)NC(=O)[C@H](C(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](CC(C)C)N(C)C(=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)NC1=O | 230.1571474 | 82.70051621 | 1.431199657 | 71.46806159 | 23.57583074 | 224.7256493 | 61.34554045 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'meA', 'T', 'Sar', 'meV', 'A', 'F', 'meL', 'L', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, 1.1616, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 0.7715000000000001, -0.2068000000000003, 1.0159999999999998, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 263.1801603 | 79.86937038 | 23.57583074 | 292.8538989 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 188 | null | 366.1 | null | 1045.93025 | 0.0 | 217.9992169 | -19.15718261 | -6.657735244 | -99.82451348 | -117.7812632 | -66.67706307 | -140.998376 | 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 | 7 | 7 | 0 | 0 | 6 | 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 | 0.110087188 | null |
e8f89b1f3189212bc6e0d7bcfd0070d3866b8ed3fcbfb0310386034477c51f12 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 188 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'I', 'meL', 'meA', 'meL', 'meF', 'T', 'meA', 'meL', 'meF', 'D', 'meF', 'A', '-pip'] | 89 | 189 | -6.0 | -6 | Lariat | 3 | -2.5e-16 | -2.756677409 | -2.04e-16 | -2.88529085 | -5.69e-17 | -1.135274471 | 1.44e-15 | -0.249287763 | 3.149371922 | 9627.492396 | 250.0 | null | null | 195.2652192 | 182.3847147 | 54.38471469 | 103.9042414 | 91.22962996 | 27.5853137 | 18.80946398 | 18.80946398 | 11.53993821 | 11.53993821 | 6.702419513 | 6.702419513 | null | null | null | null | 596.5409625 | 76.96789676 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1572.968359 | 0.557522124 | 1.017699115 | 1.460176991 | 0.619047619 | 244.0 | PEPTIDE189{A.I.[meL].[meA].[meL].[meF].T.[meA].[meL].[meF].D.[meF].A.[-pip]}$PEPTIDE189,PEPTIDE189,1:R1-11:R3$$$ | PEPTIDE189{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</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 href="/mo... | -9.8 | 113 | 1445.007 | 189 | null | null | 2.01e+95 | 19.48528912 | 43.45387262 | 25.60107445 | 848.4766433 | null | 18.42778506 | 0.390716755 | 18.42778506 | 0.247752854 | 2.158915912 | 0.247752854 | -8.498023753 | -0.390716755 | 3.8155 | 429.8003 | 1574.031 | Lariat | 14 | 11 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 42 | 0 | 2 | 2 | 624 | DP-178 | -6.0 | -9.060224615 | 4.868551113 | 75.75706254 | 78.23260209 | 7.059210392 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 151.8243425 | 112.7631952 | 215.399655 | 52.20494106 | null | -6.0 | 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)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](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 246.524083 | 82.70051621 | 1.431199657 | 70.64825434 | 23.57583074 | 243.4893916 | 68.80033457 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'I', 'meL', 'meA', 'meL', 'meF', 'T', 'meA', 'meL', 'meF', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, 0.8193999999999999, 1.1616, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 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] | 26.54906677 | 0.0 | 0.0 | 0.0 | 286.4526663 | 86.24229528 | 23.57583074 | 323.9808951 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 189 | null | 348.52 | null | 1178.859357 | 0.0 | 218.6567985 | -13.18758166 | -10.56718265 | -104.7729317 | -145.3173204 | -82.46218134 | -153.3756248 | 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 | 0.093675436 | null |
826b7702d0158b8ecf05f1f652c3fc31933e1f9b388df462ea6409d56bf7ab5b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 189 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'A', 'meL', 'L', 'D', 'meF', 'A', '-pip'] | 86 | 190 | -4.77 | -4.77 | Lariat | 2 | -2.24e-16 | -2.756684075 | -1.92e-16 | -2.88665132 | -8.25e-17 | -1.135673116 | 1.66e-15 | -0.249287767 | 3.489801298 | 8454.663665 | 271.0 | null | null | 177.8011175 | 165.3847147 | 49.38471469 | 94.30616516 | 82.42684356 | 24.8881001 | 16.87544699 | 16.87544699 | 10.02610309 | 10.02610309 | 5.822680178 | 5.822680178 | null | null | null | null | 535.3666883 | 51.00565123 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 108.350367 | 1440.874459 | 0.631067961 | 1.252427184 | 1.825242718 | 0.648648649 | 271.0 | PEPTIDE190{[dA].[meL].[meA].T.[Sar].F.[meV].A.[meL].L.D.[meF].A.[-pip]}$PEPTIDE190,PEPTIDE190,1:R1-11:R3$$$ | PEPTIDE190{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mono... | -9.02 | 103 | 1324.897 | 190 | null | null | 1.1100000000000001e+85 | 17.91170298 | 40.14619354 | 25.13648703 | 770.7963049 | null | 18.04020869 | 0.390716756 | 18.04020869 | 0.247548442 | 2.125508576 | 0.247548442 | -8.399066529 | -0.390716756 | 1.1297 | 386.8617 | 1441.825 | Lariat | 14 | 11 | null | 8 | 29 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 8 | 29 | 0 | 37 | 0 | 2 | 2 | 572 | DP-179 | -4.77 | -7.652419675 | 2.965356801 | 76.57686978 | 72.21470962 | 9.882894548 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 115.239324 | 107.1997437 | 181.3674907 | 53.21876652 | null | -4.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(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)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC1=O | 230.1571474 | 82.70051621 | 1.431199657 | 71.46806159 | 23.57583074 | 224.7256493 | 61.34554045 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'A', 'meL', 'L', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, 1.1616, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.0159999999999998, 0.7715000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 263.1801603 | 79.86937038 | 23.57583074 | 292.8538989 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 190 | null | 366.1 | null | 1045.491828 | 0.0 | 217.8832983 | -19.09930012 | -6.496869101 | -99.95097755 | -117.2900559 | -66.33267592 | -141.3719144 | 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 | 7 | 7 | 0 | 0 | 6 | 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 | 0.110087188 | null |
13ef5698994ee11a3853bf8bed2228ac7f6b5ce017c9411f3da2fe7fc5a246bc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 190 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meF', 'L', 'meL', 'T', 'meA', 'meA', 'I', 'meF', 'meV', 'D', 'meF', 'A', '-pip'] | 88 | 191 | -4.64 | -4.64 | Lariat | 7 | -2.9e-16 | -2.756682049 | -1.8e-16 | -2.889277038 | -3.37e-17 | -1.135758759 | 1.69e-15 | -0.249287767 | 3.106446646 | 9382.195519 | 255.0 | null | null | 190.2652192 | 177.3847147 | 53.38471469 | 101.4429165 | 88.70323676 | 27.1117069 | 18.46085718 | 18.46085718 | 11.31999126 | 11.31999126 | 6.564662409 | 6.564662409 | null | null | null | null | 583.6021143 | 68.78442894 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1544.937059 | 0.594594595 | 1.171171171 | 1.72972973 | 0.609756098 | 253.0 | PEPTIDE191{[dA].[meF].L.[meL].T.[meA].[meA].I.[meF].[meV].D.[meF].A.[-pip]}$PEPTIDE191,PEPTIDE191,1:R1-11:R3$$$ | PEPTIDE191{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/mono... | -9.8 | 111 | 1420.985 | 191 | null | null | 1.06e+92 | 19.34134755 | 42.56589417 | 25.10109637 | 829.9749622 | null | 18.41472734 | 0.390716755 | 18.41472734 | 0.247752853 | 2.150217048 | 0.247752853 | -8.515732522 | -0.390716755 | 3.0832 | 420.556 | 1545.977 | Lariat | 14 | 11 | null | 7 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 7 | 29 | 0 | 40 | 0 | 2 | 2 | 612 | DP-180 | -4.64 | -8.657140258 | 4.60014414 | 76.16696616 | 78.23260209 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 151.8243425 | 106.3902703 | 201.5700353 | 52.20494106 | null | -4.64 | 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](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=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](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 241.0821323 | 82.70051621 | 1.431199657 | 71.05815797 | 23.57583074 | 237.1164667 | 61.82450767 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'meF', 'L', 'meL', 'T', 'meA', 'meA', 'I', 'meF', 'meV', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, 0.1353999999999999, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 274.5769297 | 86.24229528 | 23.57583074 | 310.7541774 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 191 | null | 357.31 | null | 1137.763404 | 0.0 | 220.7305366 | -16.59934521 | -10.45578363 | -103.8044812 | -143.3332562 | -74.00066808 | -144.9670732 | 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 | 0.09069596 | null |
63348dcead078e915f5ca2035212b87e192220ecd2daa4e3a9d839afcbe005dc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 191 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'meA', 'T', 'G', 'meV', 'F', 'meA', 'meL', 'L', 'D', 'meF', 'A', '-pip'] | 87 | 192 | -4.74 | -4.74 | Lariat | 5 | -2.32e-16 | -2.756688408 | -2.23e-16 | -2.884873516 | -7.91e-17 | -1.135674085 | 1.25e-15 | -0.249287767 | 3.557491357 | 8572.940069 | 272.0 | null | null | 180.3011175 | 167.8847147 | 49.88471469 | 95.51749003 | 83.70323676 | 25.1117069 | 17.09905378 | 17.09905378 | 10.29535343 | 10.29535343 | 5.870501952 | 5.870501952 | null | null | null | null | 541.9326116 | 52.29424275 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 109.7622091 | 1454.890109 | 0.615384615 | 1.192307692 | 1.759615385 | 0.653333333 | 274.0 | PEPTIDE192{[meA].[meL].[meA].T.G.[meV].F.[meA].[meL].L.D.[meF].A.[-pip]}$PEPTIDE192,PEPTIDE192,1:R1-11:R3$$$ | PEPTIDE192{<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/G/">G</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -9.02 | 104 | 1336.908 | 192 | null | null | 4.7100000000000005e+86 | 17.98357262 | 40.30511649 | 24.28442682 | 780.1231029 | null | 18.23437206 | 0.390716898 | 18.23437206 | 0.24562045 | 2.150287708 | 0.24562045 | -8.570822807 | -0.390716898 | 1.4719 | 391.489 | 1455.852 | Lariat | 14 | 11 | null | 7 | 29 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 7 | 29 | 0 | 38 | 0 | 2 | 2 | 578 | DP-181 | -4.74 | -7.849654066 | 3.115427629 | 76.16696616 | 72.21470962 | 8.47105247 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 115.239324 | 107.1997437 | 192.4555933 | 53.21876652 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)CNC(=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)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC1=O | 232.857581 | 82.70051621 | 1.431199657 | 71.05815797 | 23.57583074 | 224.7256493 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'meA', 'T', 'G', 'meV', 'F', 'meA', 'meL', 'L', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.1616, 0.1353999999999999, -0.1918000000000002, -0.5953000000000002, 0.7715000000000001, 1.0159999999999998, 0.1353999999999999, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 29.1, 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 | 275.0558969 | 79.86937038 | 23.57583074 | 296.9661746 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 192 | null | 357.31 | null | 1067.479194 | 0.0 | 215.7104483 | -15.81817815 | -6.665423511 | -100.9685287 | -119.0020437 | -67.09362223 | -149.5585128 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1179597 | null |
89640441ff1dce6e93e90ba1b190d41dede12fd3976b970a53af3affdbbf0ae7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 192 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'F', 'meL', 'G', 'F', 'meL', 'P', 'meL', 'L', 'T', 'D', 'meF', 'A', '-pip'] | 86 | 193 | -4.59 | -4.59 | Lariat | 6 | -2.74e-16 | -2.756679619 | -2.16e-16 | -2.897420383 | -2.58e-17 | -1.135668419 | 1.93e-15 | -0.249287767 | 2.579870648 | 9383.88867 | 275.0 | null | null | 188.2652192 | 175.3847147 | 53.38471469 | 100.7315916 | 87.92684356 | 27.3881001 | 18.37544699 | 18.37544699 | 11.02906634 | 11.02906634 | 6.610435819 | 6.610435819 | null | null | null | null | 582.4511815 | 74.30854669 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1542.921409 | 0.594594595 | 1.144144144 | 1.693693694 | 0.609756098 | 281.0 | PEPTIDE193{[Me_Bal].F.[meL].G.F.[meL].P.[meL].L.T.D.[meF].A.[-pip]}$PEPTIDE193,PEPTIDE193,1:R1-11:R3$$$ | PEPTIDE193{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers... | -9.8 | 111 | 1420.985 | 193 | null | null | 3.7900000000000003e+93 | 19.51123121 | 43.13079701 | 26.7097407 | 826.0072752 | null | 18.02401505 | 0.390716897 | 18.02401505 | 0.245620462 | 2.108149253 | 0.245620462 | -8.269172459 | -0.390716897 | 2.8883 | 418.4757 | 1543.961 | Lariat | 14 | 11 | null | 8 | 29 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 15 | 8 | 29 | 0 | 36 | 0 | 3 | 3 | 610 | DP-182 | -4.59 | -8.260713546 | 4.206184785 | 76.57686978 | 66.19681715 | 9.882894548 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 145.4514176 | 111.3262936 | 202.8727501 | 58.70180074 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=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)NC1=O | 238.3816987 | 82.70051621 | 1.431199657 | 71.46806159 | 23.57583074 | 230.016705 | 67.36343292 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'F', 'meL', 'G', 'F', 'meL', 'P', 'meL', 'L', 'T', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 1.0159999999999998, 1.1616, -0.5953000000000002, 1.0159999999999998, 1.1616, 0.2794999999999998, 1.1616, 0.8193999999999995, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 38.33, 46.17, 20.31, 29.1, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 263.1801603 | 86.24229528 | 23.57583074 | 311.577925 | 90.63628061 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 193 | null | 366.1 | null | 1115.62968 | 0.0 | 221.0679844 | -18.75332667 | -9.765146034 | -99.47788317 | -123.3821893 | -101.2599332 | -128.7258522 | 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 | 7 | 7 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.080641889 | null |
9924d8a3bfdb6b41cef221ab9e9e5178316b30d62145b211b7353d58e5378f00 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 193 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'I', 'meL', 'meL', 'F', 'meV', 'meA', 'T', 'Sar', 'meF', 'D', 'meF', 'A', '-pip'] | 91 | 194 | -4.54 | -4.54 | Lariat | 4 | -2.48e-16 | -2.756680344 | -2.11e-16 | -2.883906661 | 2.57e-19 | -1.136048227 | 1.38e-15 | -0.249287767 | 3.086914357 | 9378.195519 | 278.0 | 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 | 0.603603604 | 1.189189189 | 1.738738739 | 0.609756098 | 269.0 | PEPTIDE194{[Me_dA].I.[meL].[meL].F.[meV].[meA].T.[Sar].[meF].D.[meF].A.[-pip]}$PEPTIDE194,PEPTIDE194,1:R1-11:R3$$$ | PEPTIDE194{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</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=... | -9.8 | 111 | 1420.985 | 194 | null | null | 1.0100000000000001e+93 | 19.34134755 | 42.56589417 | 25.10109637 | 830.1268771 | null | 18.30379206 | 0.390716756 | 18.30379206 | 0.247548562 | 2.135251915 | 0.247548562 | -8.494101914 | -0.390716756 | 3.0369 | 420.5883 | 1545.977 | Lariat | 14 | 11 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 40 | 0 | 2 | 2 | 612 | DP-183 | -4.54 | -8.340450634 | 4.802070701 | 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 | -4.54 | 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[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)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](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(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 | [['Caco2']] | [2047] | [['-5.96']] | ['2018_CHUGAI'] | ['Me_dA', 'I', 'meL', 'meL', 'F', 'meV', 'meA', 'T', 'Sar', 'meF', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.8193999999999999, 1.1616, 1.1616, 1.0159999999999998, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 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 | 194 | null | 348.52 | null | 1137.785895 | 0.0 | 217.1997886 | -12.98640345 | -10.31375279 | -103.9603497 | -135.2987211 | -74.252137 | -152.8409861 | 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 | 0.100481853 | null |
e25bfce27b474752f2fe3d6a83bcaaca92ce73927467ccd35b8a64c49fc05559 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 194 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'A', 'meL', 'meL', 'meF', 'T', 'meA', 'meL', 'meF', 'D', 'meF', 'A', '-pip'] | 93 | 195 | -5.89 | -5.89 | Lariat | 6 | -3.08e-16 | -2.756682081 | -2.19e-16 | -2.883227641 | -7.07e-17 | -1.136026998 | 1.31e-15 | -0.249287767 | 3.184048086 | 9731.662742 | 245.0 | null | null | 197.7652192 | 184.8847147 | 54.88471469 | 105.1155662 | 92.50602317 | 27.80892049 | 19.03307078 | 19.03307078 | 11.63488516 | 11.63488516 | 6.783926618 | 6.783926618 | null | null | null | null | 603.1068858 | 75.55605468 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1586.984009 | 0.526315789 | 0.956140351 | 1.394736842 | 0.623529412 | 243.0 | PEPTIDE195{[Me_dA].[meL].A.[meL].[meL].[meF].T.[meA].[meL].[meF].D.[meF].A.[-pip]}$PEPTIDE195,PEPTIDE195,1:R1-11:R3$$$ | PEPTIDE195{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</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/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a... | -9.8 | 114 | 1457.018 | 195 | null | null | 1.0800000000000001e+98 | 19.55886276 | 43.61907037 | 25.60056901 | 857.8034413 | null | 18.55236173 | 0.390716755 | 18.55236173 | 0.247752854 | 2.179676252 | 0.247752854 | -8.656172167 | -0.390716755 | 4.1577 | 434.4276 | 1588.058 | Lariat | 14 | 11 | null | 5 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 5 | 29 | 0 | 43 | 0 | 2 | 2 | 630 | DP-184 | -5.89 | -9.272657086 | 4.927663375 | 75.34715891 | 78.23260209 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 145.4514176 | 119.1361201 | 226.4877576 | 52.20494106 | null | -5.89 | 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)[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)N(C)[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)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 249.2245166 | 82.70051621 | 1.431199657 | 70.23835072 | 23.57583074 | 243.4893916 | 75.77616147 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'A', 'meL', 'meL', 'meF', 'T', 'meA', 'meL', 'meF', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.1616, -0.2068000000000003, 1.1616, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.3581999999999996, -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 | 23.57583074 | 328.0931707 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 195 | null | 339.73 | null | 1199.962129 | 0.0 | 216.264778 | -9.849227319 | -10.68730305 | -105.076756 | -146.6275552 | -83.82985594 | -161.0728762 | 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 | 0.106066027 | null |
055515d6a52251d1040a2bd4c576f3b633858d42036fdb4f1a70ce01f840219d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 195 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'F', 'meL', 'meL', 'F', 'meL', 'G', 'P', 'T', 'L', 'D', 'meF', 'A', '-pip'] | 83 | 196 | -4.34 | -4.34 | Lariat | 1 | -2.31e-16 | -2.756684172 | -1.63e-16 | -2.891709318 | -3.69e-17 | -1.136006445 | 2.67e-15 | -0.249287767 | 2.589960219 | 9258.755936 | 300.0 | null | null | 185.7652192 | 172.8847147 | 52.88471469 | 99.48159164 | 86.67684356 | 27.1381001 | 18.25044699 | 18.25044699 | 10.96187545 | 10.96187545 | 6.571454194 | 6.571454194 | null | null | null | null | 576.0782566 | 77.0500638 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.7889887 | 1528.905759 | 0.6 | 1.145454545 | 1.7 | 0.604938272 | 292.0 | PEPTIDE196{[Sar].F.[meL].[meL].F.[meL].G.P.T.L.D.[meF].A.[-pip]}$PEPTIDE196,PEPTIDE196,1:R1-11:R3$$$ | PEPTIDE196{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L... | -9.8 | 110 | 1408.974 | 196 | null | null | 5.6e+91 | 19.44259786 | 42.40282411 | 25.91801599 | 816.8323921 | null | 18.18507838 | 0.390716897 | 18.18507838 | 0.245620449 | 2.106062708 | 0.245620449 | -8.302625239 | -0.390716897 | 2.4982 | 413.8587 | 1529.934 | Lariat | 14 | 11 | null | 8 | 29 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 15 | 8 | 29 | 0 | 36 | 0 | 3 | 3 | 604 | DP-185 | -4.34 | -8.188042565 | 4.384746958 | 76.57686978 | 66.19681715 | 9.882894548 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 145.4514176 | 111.3262936 | 184.5199313 | 67.94017754 | null | -4.34 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C(=O)CNC(=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](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC1=O | 235.6401816 | 82.70051621 | 1.431199657 | 71.46806159 | 23.57583074 | 223.6437801 | 67.36343292 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Sar', 'F', 'meL', 'meL', 'F', 'meL', 'G', 'P', 'T', 'L', 'D', 'meF', 'A', '-pip'] | [-0.2531000000000001, 1.0159999999999998, 1.1616, 1.1616, 1.0159999999999998, 1.1616, -0.5953000000000002, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 29.1, 46.17, 20.31, 29.1, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 263.1801603 | 86.24229528 | 23.57583074 | 302.463483 | 90.63628061 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 196 | null | 366.1 | null | 1098.06978 | 0.0 | 221.2786687 | -18.70786737 | -10.08987089 | -99.70577055 | -124.3901961 | -93.53569767 | -128.8357131 | 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 | 7 | 7 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.080581364 | null |
0e2b5cffa6185b6641c16cba11e9126d77b3c4fac20b168c90d14cf2d53cb966 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 196 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meF', 'T', 'meA', 'meA', 'L', 'meF', 'meV', 'meL', 'I', 'D', 'meF', 'A', '-pip'] | 89 | 197 | -4.43 | -4.43 | Lariat | 5 | -2.37e-16 | -2.75668778 | -1.99e-16 | -2.890492407 | -4e-17 | -1.135057825 | 1.98e-15 | -0.249287763 | 3.113338058 | 9378.195519 | 233.0 | 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 | 68.74334542 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1544.937059 | 0.603603604 | 1.198198198 | 1.756756757 | 0.609756098 | 228.0 | PEPTIDE197{[Sar].[meF].T.[meA].[meA].L.[meF].[meV].[meL].I.D.[meF].A.[-pip]}$PEPTIDE197,PEPTIDE197,1:R1-11:R3$$$ | PEPTIDE197{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -9.8 | 111 | 1420.985 | 197 | null | null | 1.52e+92 | 19.34134755 | 42.56589417 | 25.10109637 | 830.1268771 | null | 18.38827311 | 0.390716755 | 18.38827311 | 0.247752854 | 2.158208736 | 0.247752854 | -8.562998528 | -0.390716755 | 3.0369 | 420.5883 | 1545.977 | Lariat | 14 | 11 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 40 | 0 | 2 | 2 | 612 | DP-186 | -4.43 | -8.457239997 | 4.78920308 | 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 | -4.43 | 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](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)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](Cc2ccccc2)N(C)C(=O)CN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC1=O | 241.0410488 | 82.70051621 | 1.431199657 | 70.64825434 | 23.57583074 | 224.2466821 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Sar', 'meF', 'T', 'meA', 'meA', 'L', 'meF', 'meV', 'meL', 'I', 'D', 'meF', 'A', '-pip'] | [-0.2531000000000001, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.1353999999999999, 0.8193999999999995, 1.3581999999999996, 0.7715000000000001, 1.1616, 0.8193999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 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 | 197 | null | 348.52 | null | 1138.390398 | 0.0 | 217.471168 | -13.28337479 | -10.30560555 | -104.4286574 | -135.2586445 | -74.24288416 | -153.0090662 | 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 | 0.100481853 | null |
71d5d98592e99b7b33612c1e1328fb35ff8c82e2911da6bb06e8c3b938fd1f56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 198 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meA', 'meF', 'meL', 'T', 'Sar', 'V', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | 82 | 199 | -4.55 | -4.55 | Lariat | 3 | -2.73e-16 | -2.756689853 | -1.86e-16 | -2.881633081 | -3.41e-17 | -1.13602428 | 1.58e-15 | -0.249287767 | 3.529359328 | 8134.880036 | 253.0 | null | null | 172.146417 | 160.5292528 | 47.52925281 | 91.20210589 | 80.10468542 | 23.96036916 | 16.33349102 | 16.33349102 | 9.823526804 | 9.823526804 | 5.721134932 | 5.721134932 | null | null | null | null | 517.8458339 | 56.40651841 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1383.852995 | 0.636363636 | 1.212121212 | 1.747474747 | 0.652777778 | 242.0 | PEPTIDE199{A.[meA].[meF].[meL].T.[Sar].V.[meL].[meL].D.[meF].A.[-pip]}$PEPTIDE199,PEPTIDE199,1:R1-10:R3$$$ | PEPTIDE199{<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/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -8.49 | 99 | 1270.869 | 199 | null | null | 6.8099999999999994e+81 | 17.00425095 | 38.18682475 | 23.30279588 | 744.2339832 | null | 18.08034918 | 0.390716756 | 18.08034918 | 0.247548444 | 2.113877364 | 0.247548444 | -8.421187986 | -0.390716756 | 1.9672 | 373.8843 | 1384.773 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 37 | 0 | 2 | 2 | 550 | DP-188 | -4.55 | -6.791238442 | 3.130067642 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 115.239324 | 100.3478516 | 188.3433176 | 51.84800796 | null | -4.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)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(=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]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@@H](C(C)C)C(=O)N1C | 221.1681675 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 211.8558647 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meA', 'meF', 'meL', 'T', 'Sar', 'V', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.4292999999999995, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 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 | 263.1308247 | 75.0748332 | 23.57583074 | 284.6312482 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 199 | null | 328.21 | null | 1023.148411 | 0.0 | 199.436167 | -12.68998348 | -6.662374095 | -96.0461752 | -111.3886927 | -66.95288707 | -142.9277987 | 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 | 0.132014235 | null |
44c35914c87ec54090aaf392f79aeedbc393e141344fc8baab65fa30747490bb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 199 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meF', 'I', 'meA', 'meL', 'meF', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | 83 | 200 | -5.85 | -5.85 | Lariat | 6 | -2.56e-16 | -2.756689665 | -2.32e-16 | -2.888943532 | -1.14e-16 | -1.136006128 | 1.18e-15 | -0.249287767 | 3.141258002 | 9063.810516 | 225.0 | null | null | 184.6105186 | 172.5292528 | 51.52925281 | 98.37753237 | 86.35468542 | 26.21036916 | 17.82029442 | 17.82029442 | 10.91066464 | 10.91066464 | 6.399329022 | 6.399329022 | null | null | null | null | 565.8882616 | 75.5971382 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1487.915596 | 0.588785047 | 1.093457944 | 1.607476636 | 0.6125 | 232.0 | PEPTIDE200{[dA].T.[meF].I.[meA].[meL].[meF].[meL].[meL].D.[meF].A.[-pip]}$PEPTIDE200,PEPTIDE200,1:R1-10:R3$$$ | PEPTIDE200{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</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/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href=... | -9.27 | 107 | 1366.957 | 200 | null | null | 2.26e+90 | 18.43286491 | 41.17365968 | 24.36993566 | 803.2607256 | null | 18.58938969 | 0.390716755 | 18.58938969 | 0.247773754 | 2.143992936 | 0.247773754 | -8.600539158 | -0.390716755 | 3.9686 | 407.5683 | 1488.925 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 6 | 27 | 0 | 40 | 0 | 2 | 2 | 590 | DP-189 | -5.85 | -8.118325586 | 4.679598068 | 70.8571528 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 151.8243425 | 105.9113031 | 200.1992768 | 50.8341825 | null | -5.85 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=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](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O | 232.1342359 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 230.619607 | 61.82450767 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'T', 'meF', 'I', 'meA', 'meL', 'meF', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, 1.1616, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 262.6518575 | 81.4477581 | 23.57583074 | 307.5336931 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 200 | null | 328.21 | null | 1114.914738 | 0.0 | 204.0741466 | -12.86536351 | -10.43688753 | -99.21320967 | -136.4962881 | -82.32736058 | -139.2331083 | 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 | 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 | 0.093310441 | null |
d1242913042c6f1ed09500f34a855def8f82b53492bd451ddaff0cbc39e1c530 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 200 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'meA', 'I', 'meF', 'meL', 'meF', 'meL', 'T', 'D', 'meF', 'A', '-pip'] | 83 | 201 | -6.22 | -6.22 | Lariat | 6 | -2.82e-16 | -2.756680869 | -2.44e-16 | -2.896450689 | -6.66e-17 | -1.135261646 | 1.07e-15 | -0.249287763 | 3.191629438 | 9296.072324 | 219.0 | null | null | 189.6105186 | 177.5292528 | 52.52925281 | 100.8775324 | 88.85468542 | 26.71036916 | 18.19529442 | 18.19529442 | 11.14746804 | 11.14746804 | 6.562163457 | 6.562163457 | null | null | null | null | 578.6341114 | 83.82168954 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.7889887 | 1515.946896 | 0.577981651 | 1.073394495 | 1.568807339 | 0.62195122 | 217.0 | PEPTIDE201{[dV].[meL].[meA].I.[meF].[meL].[meF].[meL].T.D.[meF].A.[-pip]}$PEPTIDE201,PEPTIDE201,1:R1-10:R3$$$ | PEPTIDE201{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href=... | -9.27 | 109 | 1390.979 | 201 | null | null | 3e+92 | 18.58137436 | 42.06174493 | 24.86983304 | 821.6104918 | null | 18.60051636 | 0.390716897 | 18.60051636 | 0.245632137 | 2.161087764 | 0.245632137 | -8.554247028 | -0.390716897 | 4.6047 | 416.7323 | 1516.979 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 6 | 27 | 0 | 42 | 0 | 2 | 2 | 602 | DP-190 | -6.22 | -8.722133646 | 4.789244089 | 70.8571528 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 165.5281267 | 104.9533687 | 205.682311 | 50.8341825 | null | -6.22 | 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](CC(C)C)N(C)C(=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)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 237.6172702 | 76.79333648 | 1.431199657 | 65.74834461 | 29.46978843 | 237.4714991 | 61.82450767 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dV', 'meL', 'meA', 'I', 'meF', 'meL', 'meF', 'meL', 'T', 'D', 'meF', 'A', '-pip'] | [0.4292999999999995, 1.1616, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, 1.1616, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 262.6518575 | 81.4477581 | 29.46978843 | 319.8686194 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 201 | null | 328.21 | null | 1155.921178 | 0.0 | 206.0892821 | -13.69311049 | -10.65336045 | -107.9674105 | -138.9120935 | -83.19447357 | -146.6733447 | 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 | 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 | 0.084928467 | null |
347333a5d927a1a687c8c4c0bac440fa24c6c644cd4ecabb6f4895b4043f680c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 201 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'V', 'meL', 'T', 'G', 'meL', 'meF', 'meV', 'F', 'D', 'meF', 'A', '-pip'] | 80 | 202 | -4.47 | -4.47 | Lariat | 6 | -2.1e-16 | -2.756679841 | -1.74e-16 | -2.887248634 | -3.97e-17 | -1.135231893 | 1.8e-15 | -0.249287763 | 3.027898547 | 8557.62753 | 265.0 | null | null | 174.6105186 | 162.5292528 | 49.52925281 | 93.4162075 | 81.32829222 | 25.23676236 | 17.10988422 | 17.10988422 | 10.40288326 | 10.40288326 | 6.070696745 | 6.070696745 | null | null | null | null | 540.2035636 | 61.93063616 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1431.852995 | 0.621359223 | 1.203883495 | 1.766990291 | 0.592105263 | 264.0 | PEPTIDE202{[meA].V.[meL].T.G.[meL].[meF].[meV].F.D.[meF].A.[-pip]}$PEPTIDE202,PEPTIDE202,1:R1-10:R3$$$ | PEPTIDE202{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers... | -9.27 | 103 | 1318.913 | 202 | null | null | 1.04e+84 | 18.1495726 | 39.39759138 | 23.63093649 | 766.4092783 | null | 18.25407877 | 0.390716898 | 18.25407877 | 0.245641475 | 2.10170724 | 0.245641475 | -8.359970884 | -0.390716898 | 2.4577 | 389.112 | 1432.817 | Lariat | 13 | 10 | null | 7 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 7 | 27 | 0 | 36 | 0 | 2 | 2 | 566 | DP-191 | -4.47 | -7.049691731 | 4.475857427 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 145.4514176 | 92.68648608 | 179.5158643 | 58.70180074 | null | -4.47 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=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@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)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N1C | 221.209251 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 205.0039726 | 61.34554045 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'V', 'meL', 'T', 'G', 'meL', 'meF', 'meV', 'F', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.4292999999999995, 1.1616, -0.1918000000000002, -0.5953000000000002, 1.1616, 1.3581999999999996, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 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, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.2550881 | 81.4477581 | 23.57583074 | 275.5991241 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 202 | null | 337.0 | null | 1031.395497 | 0.0 | 204.3568155 | -15.63876326 | -10.25214449 | -95.6600598 | -125.3618338 | -66.0068824 | -129.4159619 | 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 | 0.096282731 | null |
45a2c062b7118744d0c2e84ff5de5ec310a90101c422e215f58e7c0371617b71 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 202 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'meF', 'meL', 'meL', 'A', 'meF', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | 84 | 203 | -6.19 | -6.19 | Lariat | 5 | -2.75e-16 | -2.75669399 | -2.11e-16 | -2.880367646 | -9.44e-17 | -1.13601129 | 1.24e-15 | -0.249287767 | 3.166262636 | 9167.090767 | 234.0 | null | null | 187.1105186 | 175.0292528 | 52.02925281 | 99.58885723 | 87.63107863 | 26.43397595 | 18.04390122 | 18.04390122 | 11.00561158 | 11.00561158 | 6.480836126 | 6.480836126 | null | null | null | null | 572.4541848 | 79.66833035 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1501.931246 | 0.555555556 | 1.0 | 1.435185185 | 0.617283951 | 232.0 | PEPTIDE203{[meA].T.[meF].[meL].[meL].A.[meF].[meL].[meL].D.[meF].A.[-pip]}$PEPTIDE203,PEPTIDE203,1:R1-10:R3$$$ | PEPTIDE203{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -9.27 | 108 | 1378.968 | 203 | null | null | 7.56e+90 | 18.50658863 | 41.33834814 | 24.36796645 | 812.5875236 | null | 18.53554125 | 0.390716755 | 18.53554125 | 0.247773875 | 2.163029266 | 0.247773875 | -8.655933762 | -0.390716755 | 4.3108 | 412.1956 | 1502.952 | Lariat | 13 | 10 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 41 | 0 | 2 | 2 | 596 | DP-192 | -6.19 | -8.244266049 | 4.814290162 | 70.44724918 | 72.21470962 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 145.4514176 | 112.284228 | 211.2873793 | 50.8341825 | null | -6.19 | 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@@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)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 234.8346695 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 230.619607 | 68.80033457 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'T', 'meF', 'meL', 'meL', 'A', 'meF', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, -0.1918000000000002, 1.3581999999999996, 1.1616, 1.1616, -0.2068000000000003, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 274.5275941 | 81.4477581 | 23.57583074 | 311.6459687 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 203 | null | 319.42 | null | 1135.262904 | 0.0 | 201.9607017 | -9.818491341 | -10.51259277 | -99.42852433 | -137.6226477 | -83.63625576 | -146.5384269 | 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 | 0.105339282 | null |
0af5428b86957e894630641f982a72c0fad9618c650ec44b1ad52062f95210cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 203 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'V', 'meL', 'T', 'meF', 'meL', 'G', 'meV', 'F', 'D', 'meF', 'A', '-pip'] | 83 | 204 | -4.28 | -4.28 | Lariat | 9 | -2.22e-16 | -2.756680236 | -1.7e-16 | -2.887472037 | -6.13e-18 | -1.135218501 | 2.14e-15 | -0.249287763 | 2.931356695 | 8559.137305 | 258.0 | null | null | 174.6105186 | 162.5292528 | 49.52925281 | 93.4162075 | 81.32829222 | 25.23676236 | 16.99808083 | 16.99808083 | 10.25133801 | 10.25133801 | 6.003004048 | 6.003004048 | null | null | null | null | 540.2035636 | 57.81836049 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1431.852995 | 0.631067961 | 1.213592233 | 1.776699029 | 0.592105263 | 256.0 | PEPTIDE204{[Me_Bal].V.[meL].T.[meF].[meL].G.[meV].F.D.[meF].A.[-pip]}$PEPTIDE204,PEPTIDE204,1:R1-10:R3$$$ | PEPTIDE204{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</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/F/">F</a>.<a href="/mo... | -9.27 | 103 | 1318.913 | 204 | null | null | 8.32e+83 | 18.1495726 | 39.96351951 | 24.44001829 | 766.4092783 | null | 17.98888828 | 0.390716755 | 17.98888828 | 0.247773876 | 2.066541191 | 0.247773876 | -8.142864012 | -0.390716755 | 2.4593 | 389.134 | 1432.817 | Lariat | 13 | 10 | null | 7 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 7 | 27 | 0 | 35 | 0 | 2 | 2 | 566 | DP-193 | -4.28 | -6.696810364 | 4.431076058 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 145.4514176 | 85.83459396 | 193.7564074 | 57.33104219 | null | -4.28 | 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](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)NCC(=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@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](C(C)C)C(=O)N1C | 221.209251 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 198.5071129 | 67.84240014 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'V', 'meL', 'T', 'meF', 'meL', 'G', 'meV', 'F', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 0.4292999999999995, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.5953000000000002, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.7340553 | 81.4477581 | 23.57583074 | 275.1201569 | 90.63628061 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 204 | null | 337.0 | null | 1027.365855 | 0.0 | 202.8804252 | -15.36237212 | -9.981748034 | -94.25918172 | -115.7790519 | -72.71906206 | -128.7281974 | 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 | 0.096283596 | null |
3359616fd09b59a277afc0b07fb542bfadbcc2a22deb9fa3bd8b1dc732c500e0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 206 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meF', 'meA', 'meL', 'T', 'Sar', 'meL', 'V', 'D', 'meF', 'A', '-pip'] | 75 | 207 | -4.54 | -4.54 | Lariat | 9 | -2.24e-16 | -2.756679009 | -1.58e-16 | -2.888494729 | -6.16e-17 | -1.135222966 | 1.84e-15 | -0.249287763 | 3.356888124 | 7235.14478 | 218.0 | null | null | 153.9917165 | 143.1737909 | 43.17379092 | 81.92539688 | 71.47974089 | 21.83542462 | 14.84432146 | 14.84432146 | 8.950851533 | 8.950851533 | 5.162323824 | 5.162323824 | null | null | null | null | 468.0743583 | 39.95741574 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1256.753281 | 0.711111111 | 1.333333333 | 1.888888889 | 0.630769231 | 212.0 | PEPTIDE207{A.[meF].[meA].[meL].T.[Sar].[meL].V.D.[meF].A.[-pip]}$PEPTIDE207,PEPTIDE207,1:R1-9:R3$$$ | PEPTIDE207{<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</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/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/D/">D</a>.<a href="/monomers... | -7.96 | 90 | 1156.786 | 207 | null | null | 9.99e+69 | 15.73596123 | 34.29422141 | 20.53662438 | 671.4934161 | null | 17.75983164 | 0.390716756 | 17.75983164 | 0.247548563 | 2.032696931 | 0.247548563 | -8.084963745 | -0.390716756 | 1.0941 | 337.8713 | 1257.586 | Lariat | 12 | 9 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 32 | 0 | 2 | 2 | 498 | DP-196 | -4.54 | -4.755864706 | 2.765621757 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 101.5355398 | 88.08096902 | 164.9183881 | 50.4772494 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 4 | 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@@H](C)C(=O)N2CCCCC2)CC(=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](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 198.5537691 | 70.88615675 | 1.431199657 | 60.84843488 | 17.68187306 | 185.7612631 | 61.34554045 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'meF', 'meA', 'meL', 'T', 'Sar', 'meL', 'V', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, 1.3581999999999996, 0.1353999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 70.28029601 | 17.68187306 | 246.7346778 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 207 | null | 307.9 | null | 896.2932108 | 0.0 | 183.1074208 | -12.14356739 | -6.403533166 | -80.71611717 | -99.88598865 | -57.50858324 | -119.992842 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.145814431 | null |
58ea999f675b2435c625626885e725160b0a24f0e15c0e91e1c0d34decd486c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 207 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'A', '-pip'] | 76 | 208 | -4.57 | -4.57 | Lariat | 1 | -2.91e-16 | -2.756688842 | -2.31e-16 | -2.889599691 | -4.31e-17 | -1.135235191 | 1.01e-15 | -0.249287763 | 3.539254044 | 7703.509623 | 218.0 | null | null | 163.9917165 | 153.1737909 | 45.17379092 | 86.92539688 | 76.47974089 | 22.83542462 | 15.58112486 | 15.58112486 | 9.412989367 | 9.412989367 | 5.496767913 | 5.496767913 | null | null | null | null | 493.5660579 | 45.44044996 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1312.815882 | 0.64893617 | 1.180851064 | 1.691489362 | 0.652173913 | 194.0 | PEPTIDE208{[dA].[meF].[meL].T.[meA].[meL].V.[meL].D.[meF].A.[-pip]}$PEPTIDE208,PEPTIDE208,1:R1-9:R3$$$ | PEPTIDE208{<a href="/monomers/dA/">[dA]</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/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -7.96 | 94 | 1204.83 | 208 | null | null | 5.0399999999999996e+76 | 16.02647857 | 36.07004052 | 21.53580963 | 708.1929485 | null | 18.0516891 | 0.390716755 | 18.0516891 | 0.247752853 | 2.09084414 | 0.247752853 | -8.352309175 | -0.390716755 | 2.5088 | 356.2473 | 1313.694 | Lariat | 12 | 9 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 36 | 0 | 2 | 2 | 522 | DP-197 | -4.57 | -6.115051284 | 2.781439212 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 100.3478516 | 177.2552151 | 42.60963116 | null | -4.57 | 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@H](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)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 209.5198375 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 211.8558647 | 54.84868077 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'A', '-pip'] | [-0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 70.28029601 | 23.57583074 | 277.7774554 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 208 | null | 307.9 | null | 978.464475 | 0.0 | 186.3258367 | -12.83447134 | -6.647694869 | -90.88262201 | -111.3180429 | -66.60474693 | -128.7527335 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.132902633 | null |
0cc5f6520f3a54c515d9b7ec4b2069c2d806673b3564d31d94913ae268114264 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 208 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'meA', 'meL', 'T', 'Sar', 'meL', 'V', 'D', 'meF', 'A', '-pip'] | 76 | 209 | -4.44 | -4.44 | Lariat | 5 | -2.73e-16 | -2.756682636 | -2.15e-16 | -2.890941596 | -9.79e-17 | -1.13522297 | 1.21e-15 | -0.249287763 | 3.461383869 | 7460.870572 | 236.0 | null | null | 158.9917165 | 148.1737909 | 44.17379092 | 84.42539688 | 73.97974089 | 22.33542462 | 15.21932146 | 15.21932146 | 9.187654932 | 9.187654932 | 5.325158259 | 5.325158259 | null | null | null | null | 480.8202081 | 44.06969141 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1284.784581 | 0.684782609 | 1.282608696 | 1.836956522 | 0.641791045 | 238.0 | PEPTIDE209{[dV].[meF].[meA].[meL].T.[Sar].[meL].V.D.[meF].A.[-pip]}$PEPTIDE209,PEPTIDE209,1:R1-9:R3$$$ | PEPTIDE209{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meF/">[meF]</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/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -7.96 | 92 | 1180.808 | 209 | null | null | 4.3099999999999997e+74 | 15.87859625 | 35.18210779 | 21.03620677 | 689.8431823 | null | 17.97242424 | 0.390716756 | 17.97242424 | 0.247548563 | 2.069676098 | 0.247548563 | -8.28346502 | -0.390716756 | 1.7302 | 347.0353 | 1285.64 | Lariat | 12 | 9 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 34 | 0 | 2 | 2 | 510 | DP-198 | -4.44 | -5.480709777 | 2.835802368 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 87.12303458 | 170.4014223 | 50.4772494 | null | -4.44 | null | null | null | null | null | null | null | null | null | null | 4 | 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@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)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 | 204.0368033 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 192.6131552 | 61.34554045 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'meF', 'meA', 'meL', 'T', 'Sar', 'meL', 'V', 'D', 'meF', 'A', '-pip'] | [0.4292999999999995, 1.3581999999999996, 0.1353999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 70.28029601 | 23.57583074 | 259.0696042 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 209 | null | 307.9 | null | 937.5540974 | 0.0 | 184.9619349 | -12.66085509 | -6.599519108 | -89.55517427 | -102.2726715 | -58.35907559 | -127.8187368 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.139790717 | null |
7d3f6d593ba692f91fd6adc39d028936931e18381105e98eb6e5acc631468090 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 209 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'meL', 'T', 'meA', 'V', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | 77 | 210 | -4.23 | -4.23 | Lariat | 7 | -2.61e-16 | -2.75669456 | -2.04e-16 | -2.888882467 | -6.58e-17 | -1.136024289 | 1.07e-15 | -0.249287767 | 3.610976007 | 7820.409547 | 220.0 | null | null | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.80473166 | 15.80473166 | 9.626338012 | 9.626338012 | 5.572540536 | 5.572540536 | null | null | null | null | 500.1319812 | 52.25315922 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1326.831532 | 0.631578947 | 1.157894737 | 1.684210526 | 0.657142857 | 217.0 | PEPTIDE210{[meA].[meF].[meL].T.[meA].V.[meL].[meL].D.[meF].A.[-pip]}$PEPTIDE210,PEPTIDE210,1:R1-9:R3$$$ | PEPTIDE210{<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/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -7.96 | 95 | 1216.841 | 210 | null | null | 1.3800000000000001e+78 | 16.10222883 | 36.23590696 | 21.52024164 | 717.5197465 | null | 18.26485063 | 0.390716755 | 18.26485063 | 0.247752732 | 2.121103226 | 0.247752732 | -8.555342368 | -0.390716755 | 2.851 | 360.8746 | 1327.721 | Lariat | 12 | 9 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 37 | 0 | 2 | 2 | 528 | DP-199 | -4.23 | -6.305345901 | 2.938305115 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 100.3478516 | 188.3433176 | 42.60963116 | null | -4.23 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)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](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(C)C)C(=O)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 211.8558647 | 61.82450767 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'meL', 'T', 'meA', 'V', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 0.4292999999999995, 1.1616, 1.1616, -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 | 250.7267853 | 70.28029601 | 23.57583074 | 281.8897311 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 210 | null | 299.11 | null | 1000.442474 | 0.0 | 184.1662623 | -9.567214016 | -6.762704138 | -92.02213168 | -112.7653657 | -67.53695104 | -136.9543696 | 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 | 0.152505147 | null |
be631c4a92a028684244a114af73148c655b8a1adc6f85f2f04f22aa1675a407 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 210 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'Sar', 'meL', 'V', 'meF', 'meA', 'F', 'D', 'meF', 'A', '-pip'] | 78 | 211 | -4.66 | -4.66 | Lariat | 7 | -1.87e-16 | -2.756678564 | -9.94e-17 | -2.878493047 | 9.1e-17 | -1.134039851 | 3.59e-15 | -0.249252103 | 2.793430343 | 7543.001503 | 247.0 | null | null | 153.9558181 | 142.6737909 | 44.67379092 | 82.85082336 | 71.47974089 | 22.83542462 | 15.35751806 | 15.35751806 | 9.299306287 | 9.299306287 | 5.354180278 | 5.354180278 | null | null | null | null | 484.2521614 | 41.28709077 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.31310644 | 1290.737631 | 0.698924731 | 1.35483871 | 1.935483871 | 0.558823529 | 228.0 | PEPTIDE211{[Me_Bal].T.[Sar].[meL].V.[meF].[meA].F.D.[meF].A.[-pip]}$PEPTIDE211,PEPTIDE211,1:R1-9:R3$$$ | PEPTIDE211{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -8.74 | 93 | 1192.819 | 211 | null | null | 9.59e+69 | 16.83662623 | 35.34127773 | 21.40620922 | 684.6457429 | null | 17.74558686 | 0.390716765 | 17.74558686 | 0.247547452 | 1.990998753 | 0.247547452 | -7.888110347 | -0.390716765 | 1.2923 | 348.5843 | 1291.603 | Lariat | 12 | 9 | null | 6 | 25 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 6 | 25 | 0 | 29 | 0 | 2 | 2 | 508 | DP-200 | -4.66 | -4.131926794 | 4.195113539 | 65.95724307 | 54.16103222 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 118.0438491 | 74.5256458 | 175.9365462 | 55.96028363 | null | -4.66 | 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](C)C(=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)CCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 195.812252 | 70.88615675 | 1.431199657 | 60.84843488 | 11.78791537 | 165.5606192 | 67.84240014 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'T', 'Sar', 'meL', 'V', 'meF', 'meA', 'F', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.4292999999999995, 1.3581999999999996, 0.1353999999999999, 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 | 229.0009359 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 211 | null | 307.9 | null | 882.5590272 | 0.0 | 182.8914529 | -11.31669036 | -9.588012791 | -72.09233337 | -103.8263408 | -63.07229759 | -106.5548051 | 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 | 0.125238186 | null |
9f4565c49894357cb755bc46b65fe06f168af88a54cc01d6766e7c2223780754 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 211 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'meF', 'T', 'meA', 'V', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | 80 | 212 | -4.57 | -4.57 | Lariat | 7 | -2.94e-16 | -2.75669484 | -2.74e-16 | -2.885954981 | -1.09e-16 | -1.13602431 | 8.13e-16 | -0.249287767 | 3.535159846 | 7821.919322 | 224.0 | null | null | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.69292826 | 15.69292826 | 9.474792766 | 9.474792766 | 5.47984784 | 5.47984784 | null | null | null | null | 500.1319812 | 56.36543489 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1326.831532 | 0.652631579 | 1.210526316 | 1.757894737 | 0.657142857 | 213.0 | PEPTIDE212{[Me_Bal].[meL].[meF].T.[meA].V.[meL].[meL].D.[meF].A.[-pip]}$PEPTIDE212,PEPTIDE212,1:R1-9:R3$$$ | PEPTIDE212{<a href="/monomers/Me_Bal/">[Me_Bal]</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/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a hre... | -7.96 | 95 | 1216.841 | 212 | null | null | 5.43e+77 | 16.10222883 | 36.79535379 | 22.3097169 | 717.5197465 | null | 18.09496532 | 0.390716755 | 18.09496532 | 0.247752734 | 2.105036324 | 0.247752734 | -8.430834064 | -0.390716755 | 2.8526 | 360.8966 | 1327.721 | Lariat | 12 | 9 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 36 | 0 | 2 | 2 | 528 | DP-201 | -4.57 | -5.959231954 | 2.964634478 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 93.49595948 | 202.5838608 | 41.23887261 | null | -4.57 | 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]([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](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@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 205.359005 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meL', 'meF', 'T', 'meA', 'V', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | [0.1369999999999998, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.4292999999999995, 1.1616, 1.1616, -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 | 281.4107639 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 212 | null | 299.11 | null | 997.4768058 | 0.0 | 182.7896624 | -9.315380426 | -6.596854239 | -91.01281666 | -103.5802237 | -74.29891503 | -136.4622782 | 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 | 0.152504989 | null |
3e8a8de5cd5c0a94b8c6bf22eefc97a2c68aa1801843389b3980c0385d242ece | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 212 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meL', 'meF', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'A', '-pip'] | 77 | 213 | -4.26 | -4.26 | Lariat | 3 | -2.62e-16 | -2.75669242 | -2.54e-16 | -2.887477181 | -5.4e-17 | -1.135249669 | 1.41e-15 | -0.249287763 | 3.539131138 | 7699.509623 | 232.0 | null | null | 163.9917165 | 153.1737909 | 45.17379092 | 86.88672175 | 76.50613409 | 22.80903142 | 15.56792826 | 15.56792826 | 9.407601877 | 9.407601877 | 5.465866214 | 5.465866214 | null | null | null | null | 493.7590563 | 45.39936644 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1312.815882 | 0.659574468 | 1.212765957 | 1.755319149 | 0.652173913 | 230.0 | PEPTIDE213{[Sar].[meL].[meF].T.[meA].[meL].V.[meL].D.[meF].A.[-pip]}$PEPTIDE213,PEPTIDE213,1:R1-9:R3$$$ | PEPTIDE213{<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/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -7.96 | 94 | 1204.83 | 213 | null | null | 6.73e+76 | 16.02647857 | 36.07004052 | 21.53580963 | 708.3448634 | null | 18.07671568 | 0.390716755 | 18.07671568 | 0.247752854 | 2.098202037 | 0.247752854 | -8.410246642 | -0.390716755 | 2.4625 | 356.2796 | 1313.694 | Lariat | 12 | 9 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 36 | 0 | 2 | 2 | 522 | DP-202 | -4.26 | -5.86561125 | 2.989149117 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 93.49595948 | 184.231042 | 50.4772494 | null | -4.26 | 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]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(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@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N1C | 209.478754 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 198.9860801 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Sar', 'meL', 'meF', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'A', '-pip'] | [-0.2531000000000001, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 272.2963219 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 213 | null | 299.11 | null | 978.3751599 | 0.0 | 183.0658406 | -9.45842007 | -6.610713334 | -90.97797005 | -103.6353037 | -66.64252243 | -136.3660709 | 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 | 0.152356636 | null |
ae0d880b4b6bf959c20f811f228828045b24f10d9e1ffaa3f0cefc862dae3427 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 213 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meF', 'meA', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 89 | 214 | -4.96 | -4.96 | Lariat | 5 | -2.78e-16 | -2.756708281 | -1.86e-16 | -2.886019769 | -1.26e-17 | -1.135243202 | 1.67e-15 | -0.249287763 | 3.104647832 | 9485.996166 | 260.0 | null | null | 192.7652192 | 179.8847147 | 53.88471469 | 102.6542414 | 89.97962996 | 27.3353137 | 18.68446398 | 18.68446398 | 11.41493821 | 11.41493821 | 6.643218664 | 6.643218664 | null | null | null | null | 590.1680376 | 70.11410398 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1558.952709 | 0.553571429 | 1.026785714 | 1.491071429 | 0.614457831 | 261.0 | PEPTIDE214{A.[meF].[meA].[meL].T.[meA].[meL].V.[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE214,PEPTIDE214,1:R1-10:R3$$$ | PEPTIDE214{<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</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/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -9.8 | 112 | 1432.996 | 214 | null | null | 7.5e+93 | 19.41276915 | 42.7314085 | 25.1005805 | 839.3017602 | null | 18.76862631 | 0.390716755 | 18.76862631 | 0.247752853 | 2.094286814 | 0.247752853 | -8.74352293 | -0.390716755 | 3.4254 | 425.1833 | 1560.004 | Lariat | 14 | 10 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 43 | 0 | 2 | 2 | 618 | DP-203 | -4.96 | -9.053660398 | 4.715512863 | 75.75706254 | 78.23260209 | 7.059210392 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 145.4514176 | 112.7631952 | 212.6581379 | 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@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)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)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)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 243.7825659 | 82.70051621 | 1.431199657 | 70.64825434 | 23.57583074 | 237.1164667 | 68.80033457 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'meF', 'meA', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [-0.2068000000000003, 1.3581999999999996, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 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 | 286.4526663 | 86.24229528 | 23.57583074 | 314.866453 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 214 | null | 348.52 | null | 1156.938113 | 0.0 | 218.3484909 | -13.45536412 | -10.32602405 | -104.0782388 | -143.5666205 | -74.92852198 | -152.3485006 | 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 | 0.089002456 | null |
0df67895ea72faf6235c1e134314502f3b2353d1a66c5bce83b978c3f7de5ea8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 214 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 90 | 215 | -4.66 | -4.66 | Lariat | 3 | -2.7e-16 | -2.756708272 | -1.77e-16 | -2.886295155 | -2.29e-17 | -1.135235155 | 1.3e-15 | -0.249287763 | 3.089177921 | 9485.996166 | 258.0 | null | null | 192.7652192 | 179.8847147 | 53.88471469 | 102.6542414 | 89.97962996 | 27.3353137 | 18.68446398 | 18.68446398 | 11.41493821 | 11.41493821 | 6.643218664 | 6.643218664 | null | null | null | null | 590.1680376 | 66.00182831 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 106.9796085 | 1558.952709 | 0.553571429 | 1.026785714 | 1.5 | 0.614457831 | 249.0 | PEPTIDE215{[dA].[meA].[meF].[meL].T.[meA].[meL].V.[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE215,PEPTIDE215,1:R1-10:R3$$$ | PEPTIDE215{<a href="/monomers/dA/">[dA]</a>.<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/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href=... | -9.8 | 112 | 1432.996 | 215 | null | null | 4.700000000000001e+93 | 19.41276915 | 42.7314085 | 25.1005805 | 839.3017602 | null | 18.69981582 | 0.390716755 | 18.69981582 | 0.247752853 | 2.091138504 | 0.247752853 | -8.711587136 | -0.390716755 | 3.4254 | 425.1833 | 1560.004 | Lariat | 14 | 10 | null | 6 | 29 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 15 | 6 | 29 | 0 | 43 | 0 | 2 | 2 | 618 | DP-204 | -4.66 | -9.017717476 | 4.684504748 | 75.75706254 | 78.23260209 | 7.059210392 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 145.4514176 | 112.7631952 | 212.6581379 | 52.20494106 | null | -4.66 | 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@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]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 243.7825659 | 82.70051621 | 1.431199657 | 70.64825434 | 23.57583074 | 237.1164667 | 68.80033457 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 20.31, 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 | 286.4526663 | 86.24229528 | 23.57583074 | 314.866453 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 215 | null | 348.52 | null | 1156.939441 | 0.0 | 218.2255394 | -13.41914134 | -10.31332492 | -104.0813211 | -143.4437057 | -74.95858667 | -152.3655674 | 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 | 0.089002456 | null |
fc99e86577900c2853202ca4c70d1605f44c3bd4c96d60890398a65e9865fc17 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 215 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'V', 'meL', 'T', 'meF', 'meL', 'G', 'meV', 'F', 'D', 'meF', 'meF', 'A', '-pip'] | 86 | 216 | -6.92 | -6.92 | Lariat | 8 | -2.73e-16 | -2.756706937 | -1.53e-16 | -2.894953701 | -5.6e-17 | -1.135218617 | 2.22e-15 | -0.249287763 | 2.684899511 | 9906.313831 | 295.0 | null | null | 195.2293208 | 181.8847147 | 55.88471469 | 104.9070181 | 91.17684356 | 28.6381001 | 19.37544699 | 19.37544699 | 11.79901328 | 11.79901328 | 7.001118815 | 7.001118815 | null | null | null | null | 612.3327689 | 78.42082236 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1606.952709 | 0.551724138 | 1.068965517 | 1.603448276 | 0.563218391 | 292.0 | PEPTIDE216{[dV].V.[meL].T.[meF].[meL].G.[meV].F.D.[meF].[meF].A.[-pip]}$PEPTIDE216,PEPTIDE216,1:R1-10:R3$$$ | PEPTIDE216{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</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/F/">F</a>.<a href="/monomers/D... | -10.58 | 116 | 1481.04 | 216 | null | null | 1.2e+96 | 20.56468036 | 44.50130408 | 26.47690611 | 861.3251405 | null | 18.79926874 | 0.390716755 | 18.79926874 | 0.247773876 | 2.080604532 | 0.247773876 | -8.623874612 | -0.390716755 | 3.8213 | 440.3527 | 1608.048 | Lariat | 14 | 10 | null | 8 | 29 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 15 | 8 | 29 | 0 | 42 | 0 | 2 | 2 | 634 | DP-205 | -6.92 | -9.441888189 | 6.038929118 | 76.57686978 | 72.21470962 | 9.882894548 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 189.3672953 | 97.29200313 | 194.1133405 | 66.92635208 | null | -6.92 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=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)NCC(=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@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 243.8647329 | 82.70051621 | 1.431199657 | 71.46806159 | 29.46978843 | 224.2466821 | 61.34554045 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['dV', 'V', 'meL', 'T', 'meF', 'meL', 'G', 'meV', 'F', 'D', 'meF', 'meF', 'A', '-pip'] | [0.4292999999999995, 0.4292999999999995, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.5953000000000002, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 263.1801603 | 92.61522018 | 29.46978843 | 304.4635704 | 120.8483742 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 216 | null | 366.1 | null | 1163.713348 | 0.0 | 226.0759022 | -19.90184952 | -13.82018203 | -110.6298612 | -149.3122983 | -74.05440152 | -137.9873241 | 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 | 7 | 7 | 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 | 0.052333325 | null |
69758b83158e7c4627faae45772d2f5393fc0aaddc29ed98ded7548cb0b3c7a1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 217 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'meL', 'A', 'meL', 'meL', 'T', 'meF', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 93 | 218 | -6.8 | -6.8 | Lariat | 5 | -3.18e-16 | -2.756708711 | -2.25e-16 | -2.886535231 | -2.31e-17 | -1.136016656 | 1.24e-15 | -0.249287767 | 2.820861243 | 10411.58568 | 229.0 | null | null | 205.2293208 | 191.8847147 | 57.88471469 | 109.7909927 | 96.25602317 | 29.55892049 | 20.15807078 | 20.15807078 | 12.37828685 | 12.37828685 | 7.324196385 | 7.324196385 | null | null | null | null | 638.4034636 | 100.2297087 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 83.67671303 | 1663.01531 | 0.508333333 | 0.933333333 | 1.366666667 | 0.582417582 | 220.0 | PEPTIDE218{[Me_dA].[meF].[meL].A.[meL].[meL].T.[meF].[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE218,PEPTIDE218,1:R1-10:R3$$$ | PEPTIDE218{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</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/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a... | -10.58 | 120 | 1529.084 | 218 | null | null | 1.94e+102 | 20.84214445 | 45.71973095 | 26.70923358 | 898.4804175 | null | 19.145028 | 0.390716755 | 19.145028 | 0.247773876 | 2.126165285 | 0.247773876 | -8.979469354 | -0.390716755 | 5.3805 | 458.8996 | 1664.156 | Lariat | 14 | 10 | null | 5 | 29 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 15 | 5 | 29 | 0 | 46 | 0 | 2 | 2 | 658 | DP-207 | -6.8 | -10.16006652 | 6.503140896 | 75.34715891 | 78.23260209 | 5.647368313 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 175.6635111 | 117.8476795 | 231.4899239 | 59.05873384 | null | -6.8 | null | null | null | null | null | null | null | null | null | null | 6 | 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](Cc2ccccc2)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)[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)C(=O)N1C | 254.7075508 | 82.70051621 | 1.431199657 | 70.23835072 | 23.57583074 | 243.0104243 | 75.77616147 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meF', 'meL', 'A', 'meL', 'meL', 'T', 'meF', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, 1.1616, -0.2068000000000003, 1.1616, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, -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 | 298.328403 | 92.61522018 | 23.57583074 | 332.2877643 | 120.8483742 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 218 | null | 339.73 | null | 1249.258001 | 0.0 | 219.7295503 | -10.1217117 | -14.36785382 | -106.1800348 | -162.3712508 | -91.73605944 | -155.1273076 | 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 | 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 | 0.058791698 | null |
9f897cb5543ded8b51bd45ee5db38a859504100690b8f454bee5493cc37b690c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 218 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 82 | 219 | -4.57 | -4.57 | Lariat | 6 | -2.3e-16 | -2.756708188 | -1.7e-16 | -2.88937442 | -6.72e-17 | -1.135235199 | 1.45e-15 | -0.249287763 | 3.070935077 | 8923.214101 | 242.0 | null | null | 182.1105186 | 170.0292528 | 51.02925281 | 97.12753237 | 85.10468542 | 25.96036916 | 17.69529442 | 17.69529442 | 10.78566464 | 10.78566464 | 6.340128172 | 6.340128172 | null | null | null | null | 559.5153367 | 68.74334542 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1473.899945 | 0.58490566 | 1.08490566 | 1.575471698 | 0.607594937 | 240.0 | PEPTIDE219{A.[meF].[meL].T.[meA].[meL].V.[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE219,PEPTIDE219,1:R1-9:R3$$$ | PEPTIDE219{<a href="/monomers/A/">A</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/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/monomers... | -9.27 | 106 | 1354.946 | 219 | null | null | 2.25e+88 | 18.36025016 | 40.45062197 | 23.8680301 | 794.0858425 | null | 18.67862698 | 0.390716755 | 18.67862698 | 0.247752853 | 2.069596613 | 0.247752853 | -8.659958604 | -0.390716755 | 3.5785 | 402.9513 | 1474.898 | Lariat | 13 | 9 | null | 6 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 6 | 27 | 0 | 41 | 0 | 2 | 2 | 584 | DP-208 | -4.57 | -7.990147303 | 4.549622984 | 70.8571528 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 145.4514176 | 105.9113031 | 197.4577596 | 50.8341825 | null | -4.57 | 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@@H](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)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 229.3927188 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 224.2466821 | 61.82450767 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['A', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [-0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 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 | 262.6518575 | 81.4477581 | 23.57583074 | 298.419251 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 219 | null | 328.21 | null | 1091.495363 | 0.0 | 203.8137159 | -13.18880101 | -10.24712271 | -97.86377586 | -134.8231403 | -74.48714485 | -137.5324277 | 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 | 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 | 0.088867341 | null |
342ed4a9cbe55a679d2253320db79f0788cd5b3d2a9dc09f66f1b7ff3d242302 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 219 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meA', 'meF', 'meL', 'V', 'meF', 'G', 'D', 'meF', 'meF', 'A', '-pip'] | 81 | 220 | -4.38 | -4.38 | Lariat | 8 | -1.61e-16 | -2.756706349 | -4.64e-17 | -2.884882202 | 1.6e-16 | -1.13406022 | 3.32e-15 | -0.249252236 | 2.458777768 | 8639.376572 | 269.0 | 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 | 55.07684338 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1437.806045 | 0.615384615 | 1.173076923 | 1.711538462 | 0.519480519 | 269.0 | PEPTIDE220{[dA].T.[meA].[meF].[meL].V.[meF].G.D.[meF].[meF].A.[-pip]}$PEPTIDE220,PEPTIDE220,1:R1-9:R3$$$ | PEPTIDE220{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/m... | -10.05 | 104 | 1330.924 | 220 | null | null | 1.68e+81 | 19.1369173 | 39.001568 | 22.72439411 | 761.2118389 | null | 17.98459079 | 0.390716755 | 17.98459079 | 0.247752851 | 1.978559336 | 0.247752851 | -7.943727584 | -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-209 | -4.38 | -6.054845064 | 5.713253798 | 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 | -4.38 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=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)N1C | 212.9846997 | 76.79333648 | 1.431199657 | 66.15824824 | 11.78791537 | 184.4482962 | 61.34554045 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['dA', 'T', 'meA', 'meF', 'meL', 'V', 'meF', 'G', 'D', 'meF', 'meF', 'A', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.1616, 0.4292999999999995, 1.3581999999999996, -0.5953000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 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 | 220 | null | 337.0 | null | 975.0893397 | 0.0 | 202.8181926 | -14.56761108 | -12.93945868 | -78.62056628 | -132.7273383 | -63.6450555 | -108.2408357 | 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 |
20e1dfaac53d7a5be4e2641fb3a5765d9cfcd45428d522303cad7568c32c450e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 220 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 83 | 221 | -5.74 | -5.74 | Lariat | 9 | -2.83e-16 | -2.756708328 | -2.23e-16 | -2.891578036 | -8.2e-17 | -1.135235158 | 1.33e-15 | -0.249287763 | 3.154262142 | 9155.090767 | 242.0 | null | null | 187.1105186 | 175.0292528 | 52.02925281 | 99.62753237 | 87.60468542 | 26.46036916 | 18.07029442 | 18.07029442 | 11.02246804 | 11.02246804 | 6.502962607 | 6.502962607 | null | null | null | null | 572.2611865 | 74.22637964 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1501.931246 | 0.564814815 | 1.027777778 | 1.5 | 0.617283951 | 236.0 | PEPTIDE221{[dV].[meF].[meL].T.[meA].[meL].V.[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE221,PEPTIDE221,1:R1-9:R3$$$ | PEPTIDE221{<a href="/monomers/dV/">[dV]</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/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -9.27 | 108 | 1378.968 | 221 | null | null | 9.29e+90 | 18.50658863 | 41.33834814 | 24.36796645 | 812.4356087 | null | 18.89121957 | 0.390716755 | 18.89121957 | 0.247752853 | 2.096309961 | 0.247752853 | -8.85845988 | -0.390716755 | 4.2146 | 412.1153 | 1502.952 | Lariat | 13 | 9 | null | 6 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 6 | 27 | 0 | 43 | 0 | 2 | 2 | 596 | DP-210 | -5.74 | -8.719492361 | 4.641985827 | 70.8571528 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 159.1552018 | 104.9533687 | 202.9407939 | 50.8341825 | null | -5.74 | 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@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)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 234.875753 | 76.79333648 | 1.431199657 | 65.74834461 | 29.46978843 | 231.0985742 | 61.82450767 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dV', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [0.4292999999999995, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [29.1, 20.31, 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 | 262.6518575 | 81.4477581 | 29.46978843 | 310.7541774 | 90.63628061 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 221 | null | 328.21 | null | 1133.927688 | 0.0 | 205.6804594 | -13.68855081 | -10.48790032 | -107.1221034 | -137.4905604 | -75.50564635 | -145.6467193 | 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 | 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 | 0.082121579 | null |
52ed40fc249eae1ea1172b4abb7a0556dbcfc9cd554e5a3f8f707a6d20c59e88 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 221 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'T', 'meA', 'meL', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | 84 | 222 | -5.49 | -5.49 | Lariat | 6 | -2.64e-16 | -2.756708537 | -2.19e-16 | -2.887269691 | -3.87e-17 | -1.136030038 | 1.17e-15 | -0.249287767 | 3.115181538 | 9042.300741 | 222.0 | null | null | 184.6105186 | 172.5292528 | 51.52925281 | 98.33885723 | 86.38107863 | 26.18397595 | 17.91890122 | 17.91890122 | 10.99901328 | 10.99901328 | 6.415900795 | 6.415900795 | null | null | null | null | 566.0812599 | 67.33150334 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1487.915596 | 0.570093458 | 1.046728972 | 1.551401869 | 0.6125 | 217.0 | PEPTIDE222{[meA].[meF].T.[meA].[meL].[meL].V.[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE222,PEPTIDE222,1:R1-9:R3$$$ | PEPTIDE222{<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 href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -9.27 | 107 | 1366.957 | 222 | null | null | 3.34e+89 | 18.43286491 | 40.61812857 | 23.86152767 | 803.4126404 | null | 18.82469456 | 0.390716755 | 18.82469456 | 0.247752854 | 2.083071953 | 0.247752854 | -8.799156047 | -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-211 | -5.49 | -8.131354456 | 4.654547816 | 70.44724918 | 72.21470962 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 145.4514176 | 105.9113031 | 208.5458622 | 50.8341825 | null | -5.49 | 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)[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)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C | 232.0931524 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 224.2466821 | 68.80033457 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'T', 'meA', 'meL', 'meL', 'V', 'meL', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.4292999999999995, 1.1616, -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 | 222 | null | 319.42 | null | 1113.300493 | 0.0 | 201.5927242 | -9.877145592 | -10.25771831 | -99.22110844 | -135.9329549 | -75.14931298 | -146.0383107 | 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 |
96dadc35d425b0ae6eeb1b99e64af3e99ed55d3460cf26a33be0f9d4cf8c5491 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 222 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'meF', 'T', 'Sar', 'meL', 'meL', 'V', 'D', 'meF', 'meF', 'A', '-pip'] | 87 | 223 | -4.54 | -4.54 | Lariat | 1 | -2.42e-16 | -2.756708207 | -1.57e-16 | -2.88498287 | 4.22e-17 | -1.136025595 | 1.88e-15 | -0.249287767 | 2.930681537 | 8565.62753 | 243.0 | null | null | 174.6105186 | 162.5292528 | 49.52925281 | 93.33885723 | 81.38107863 | 25.18397595 | 17.07029442 | 17.07029442 | 10.3853302 | 10.3853302 | 5.988764009 | 5.988764009 | null | null | null | null | 540.5895603 | 57.73619345 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1431.852995 | 0.621359223 | 1.203883495 | 1.757281553 | 0.592105263 | 240.0 | PEPTIDE223{[Me_Bal].[meA].[meF].T.[Sar].[meL].[meL].V.D.[meF].[meF].A.[-pip]}$PEPTIDE223,PEPTIDE223,1:R1-9:R3$$$ | PEPTIDE223{<a href="/monomers/Me_Bal/">[Me_Bal]</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/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/D/">D</a>.<a hre... | -9.27 | 103 | 1318.913 | 223 | null | null | 8.179999999999999e+83 | 18.1495726 | 39.39759138 | 23.63093649 | 766.713108 | null | 18.40970902 | 0.390716756 | 18.40970902 | 0.247548565 | 2.035211208 | 0.247548565 | -8.451346065 | -0.390716756 | 2.5076 | 389.2246 | 1432.817 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 37 | 0 | 2 | 2 | 566 | DP-212 | -4.54 | -6.549573333 | 4.594326991 | 70.44724918 | 60.17892468 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 131.7476333 | 86.79252839 | 210.4495784 | 57.33104219 | null | -4.54 | 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(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)[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)N1C | 221.127084 | 76.79333648 | 1.431199657 | 65.33844099 | 17.68187306 | 191.6552208 | 81.79405394 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meA', 'meF', 'T', 'Sar', 'meL', 'meL', 'V', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1369999999999998, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 1.1616, 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 | 271.0097819 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 223 | null | 319.42 | null | 1027.768672 | 0.0 | 197.3031588 | -9.274219813 | -9.818824081 | -88.13441097 | -115.2592757 | -72.68298375 | -136.4854499 | 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 | 0.115264356 | null |
b3eaf02b9e3176072a9cfab91dcf3f8321ddcd60f6b41f80199e937a664961b6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 223 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'V', 'meL', 'meF', 'G', 'meF', 'meA', 'T', 'D', 'meF', 'meF', 'A', '-pip'] | 84 | 224 | -4.26 | -4.26 | Lariat | 8 | -2.13e-16 | -2.756707185 | -9.74e-17 | -2.890806 | 6.5e-17 | -1.134049139 | 3.02e-15 | -0.24925232 | 2.521942767 | 8758.037461 | 251.0 | null | null | 172.0746202 | 159.5292528 | 50.52925281 | 93.05295885 | 80.10468542 | 25.96036916 | 17.58349102 | 17.58349102 | 10.8794285 | 10.8794285 | 6.293184083 | 6.293184083 | null | null | null | null | 550.2014402 | 53.6650013 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1451.821695 | 0.6 | 1.133333333 | 1.657142857 | 0.525641026 | 251.0 | PEPTIDE224{[Me_dA].V.[meL].[meF].G.[meF].[meA].T.D.[meF].[meF].A.[-pip]}$PEPTIDE224,PEPTIDE224,1:R1-9:R3$$$ | PEPTIDE224{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -10.05 | 105 | 1342.935 | 224 | null | null | 7.1e+82 | 19.19569262 | 39.17168327 | 22.72737682 | 770.5386369 | null | 18.37083788 | 0.390716897 | 18.37083788 | 0.245642976 | 2.014589032 | 0.245642976 | -8.351850313 | -0.390716897 | 2.3604 | 395.2663 | 1452.807 | Lariat | 13 | 9 | null | 6 | 27 | null | null | 0 | 2 | 2 | 4 | 0 | 4 | 14 | 6 | 27 | 0 | 35 | 0 | 2 | 2 | 570 | DP-213 | -4.26 | -6.456115991 | 5.778156553 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 148.2559426 | 86.94098941 | 181.8985477 | 65.55559352 | null | -4.26 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=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@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@@H](C(C)C)C(=O)N1C | 215.6851333 | 76.79333648 | 1.431199657 | 65.74834461 | 11.78791537 | 184.4482962 | 68.32136735 | 143.1021801 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'V', 'meL', 'meF', 'G', 'meF', 'meA', 'T', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.4292999999999995, 1.1616, 1.3581999999999996, -0.5953000000000002, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, -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, 46.17, 20.31, 20.31, 29.1, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 87.820683 | 11.78791537 | 250.1216987 | 120.8483742 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 224 | null | 328.21 | null | 996.3426372 | 0.0 | 201.389249 | -11.84815376 | -12.93037496 | -79.85950855 | -134.1477378 | -64.52512361 | -116.0043208 | 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 | 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 | 0.0785699 | null |
2b2afc8309c390788d7c5f021466740a156d244827635e5060ff44688589a1b8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 224 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'V', 'D', 'meF', 'meF', 'A', '-pip'] | 86 | 225 | -4.47 | -4.47 | Lariat | 5 | -2.43e-16 | -2.75670845 | -1.89e-16 | -2.88885886 | 1.89e-17 | -1.135223478 | 2.03e-15 | -0.249287763 | 2.977425029 | 8564.117755 | 205.0 | null | null | 174.6105186 | 162.5292528 | 49.52925281 | 93.33885723 | 81.38107863 | 25.18397595 | 17.18209782 | 17.18209782 | 10.53687545 | 10.53687545 | 6.081456706 | 6.081456706 | null | null | null | null | 540.5895603 | 56.36543489 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1431.852995 | 0.611650485 | 1.155339806 | 1.669902913 | 0.592105263 | 201.0 | PEPTIDE225{[Me_dA].[meF].[Sar].[meL].T.[meA].[meL].V.D.[meF].[meF].A.[-pip]}$PEPTIDE225,PEPTIDE225,1:R1-9:R3$$$ | PEPTIDE225{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</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="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/D/">D</a>.<a href=... | -9.27 | 103 | 1318.913 | 225 | null | null | 3.96e+83 | 18.1495726 | 38.84359994 | 22.86137635 | 766.713108 | null | 18.56405241 | 0.390716755 | 18.56405241 | 0.247752853 | 2.04346945 | 0.247752853 | -8.561720058 | -0.390716755 | 2.506 | 389.2026 | 1432.817 | Lariat | 13 | 9 | null | 5 | 27 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 14 | 5 | 27 | 0 | 38 | 0 | 2 | 2 | 566 | DP-214 | -4.47 | -6.874088254 | 4.589017644 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 131.7476333 | 93.64442051 | 196.2090352 | 58.70180074 | null | -4.47 | 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)[C@@H](CC(C)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)[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)N1C | 221.127084 | 76.79333648 | 1.431199657 | 65.33844099 | 17.68187306 | 198.1520805 | 75.29719426 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'V', 'D', 'meF', 'meF', 'A', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 81.4477581 | 17.68187306 | 271.4887491 | 90.63628061 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 225 | null | 319.42 | null | 1029.70676 | 0.0 | 198.665938 | -9.516259039 | -10.01513878 | -88.666499 | -124.3185483 | -65.76540425 | -136.6741825 | 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 | 0.115263458 | null |
7342c44fdbe998da07e5f9313566f48e7b501b00051684dd20b6b846543136e7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 225 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meF', 'L', 'P', 'meV', 'F', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | 79 | 226 | -4.62 | -4.62 | Lariat | 8 | -2.36e-16 | -2.758097752 | -1.76e-16 | -2.887283394 | -2.91e-17 | -1.134998631 | 1.71e-15 | -0.249287762 | 2.897657469 | 8165.581845 | 280.0 | null | null | 170.146417 | 158.5292528 | 47.52925281 | 90.49078102 | 79.32829222 | 24.23676236 | 16.47168762 | 16.47168762 | 10.07718666 | 10.07718666 | 6.001674466 | 6.001674466 | null | null | null | null | 516.6949011 | 55.07684338 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1381.837345 | 0.606060606 | 1.242424242 | 1.848484848 | 0.652777778 | 276.0 | PEPTIDE226{[dA].T.[meF].L.P.[meV].F.[Sar].[meL].A.[meI].D.[-pip]}$PEPTIDE226,PEPTIDE226,1:R1-12:R3$$$ | PEPTIDE226{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A... | -8.49 | 99 | 1270.869 | 226 | null | null | 4.95e+81 | 17.17013701 | 37.62940102 | 22.25272456 | 740.2662961 | null | 17.62048768 | 0.390716755 | 17.62048768 | 0.247773754 | 2.17889487 | 0.247773754 | -7.906679496 | -0.390716755 | 1.7691 | 371.76 | 1382.757 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 30 | 0 | 3 | 3 | 548 | DP-215 | -4.62 | -6.248883967 | 2.742554296 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 176.7762479 | 51.84800796 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 217.7498224 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7621] | [['-7.54']] | ['2023_Ohta'] | ['dA', 'T', 'meF', 'L', 'P', 'meV', 'F', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 1.3581999999999996, 0.8193999999999995, 0.2794999999999998, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 250.7761209 | 75.0748332 | 23.57583074 | 286.4129302 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 226 | null | 337.0 | null | 1006.209428 | 0.0 | 201.6043577 | -15.29397348 | -6.523669668 | -94.00402072 | -108.8568395 | -78.69077902 | -128.5278362 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.150431955 | null |
08ac6f8ff646e346c7a4f57b66400ae6476392c231237963755e830d4f99ed10 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 227 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meV', 'G', 'meL', 'meI', 'A', 'F', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | 79 | 228 | -4.42 | -4.42 | Lariat | 8 | -2.6e-16 | -2.757536549 | -2.04e-16 | -2.89070296 | -8.97e-17 | -1.135059239 | 1.32e-15 | -0.249287763 | 3.463945028 | 8144.389811 | 267.0 | null | null | 172.146417 | 160.5292528 | 47.52925281 | 91.27945616 | 80.05189902 | 24.01315556 | 16.26127743 | 16.26127743 | 9.807936313 | 9.807936313 | 5.70464049 | 5.70464049 | null | null | null | null | 517.4598372 | 49.63489268 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1383.852995 | 0.585858586 | 1.212121212 | 1.797979798 | 0.652777778 | 271.0 | PEPTIDE228{[dV].[meV].G.[meL].[meI].A.F.[meF].T.[meA].L.D.[-pip]}$PEPTIDE228,PEPTIDE228,1:R1-12:R3$$$ | PEPTIDE228{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/m... | -8.49 | 99 | 1270.869 | 228 | null | null | 2.08e+80 | 17.00425095 | 38.75672695 | 23.57692793 | 743.9301534 | null | 17.63880784 | 0.390716755 | 17.63880784 | 0.247752734 | 2.181191308 | 0.247752734 | -7.939763787 | -0.390716755 | 1.9189 | 373.7937 | 1384.773 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 33 | 0 | 2 | 2 | 550 | DP-217 | -4.42 | -6.846818721 | 2.980420363 | 71.67696005 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 93.01699227 | 171.6501467 | 51.84800796 | null | -4.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N[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](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 221.2503345 | 76.79333648 | 1.431199657 | 66.56815186 | 29.46978843 | 218.7077568 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7623] | [['-7.01']] | ['2023_Ohta'] | ['dV', 'meV', 'G', 'meL', 'meI', 'A', 'F', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | [0.4292999999999995, 0.7715000000000001, -0.5953000000000002, 1.1616, 1.1616, -0.2068000000000003, 1.0159999999999998, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 239.3793514 | 75.0748332 | 29.46978843 | 288.7416232 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 228 | null | 345.79 | null | 1020.720356 | 0.0 | 204.1367456 | -18.73867322 | -6.494784219 | -102.1097996 | -109.7115562 | -66.19700064 | -135.6886206 | 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 | 6 | 7 | 0 | 0 | 5 | 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 | 0.134083296 | null |
c777a389e8d6cad146cf1ece3033b0ca8285ac9e80afcd26e1e6151e61b5c4fa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 229 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meI', 'A', 'meL', 'T', 'F', 'meF', 'meL', 'Ser(tBu)', 'meL', 'meA', 'D', '-pip'] | 88 | 230 | -5.89 | -5.89 | Lariat | 6 | -3.11e-16 | -2.757239868 | -2.75e-16 | -2.894667315 | -1.23e-16 | -1.135227742 | 6.46e-16 | -0.249287763 | 3.725911081 | 8984.039789 | 269.0 | null | null | 190.3535238 | 178.4375011 | 51.4375011 | 100.4478878 | 88.98654051 | 25.89501065 | 17.73199799 | 17.73199799 | 10.49151642 | 10.49151642 | 6.140432642 | 6.140432642 | null | null | null | null | 562.6354306 | 67.41367039 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 106.9796085 | 1497.95746 | 0.570093458 | 1.121495327 | 1.663551402 | 0.683544304 | 260.0 | PEPTIDE230{[dV].[meI].A.[meL].T.F.[meF].[meL].[Ser(tBu)].[meL].[meA].D.[-pip]}$PEPTIDE230,PEPTIDE230,1:R1-12:R3$$$ | PEPTIDE230{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a h... | -8.53 | 107 | 1370.945 | 230 | null | null | 2.94e+92 | 17.92204266 | 41.71076572 | 26.39214504 | 813.4197953 | null | 18.45296532 | 0.390716897 | 18.45296532 | 0.247481408 | 2.333096302 | 0.247481408 | -8.399541522 | -0.390716897 | 3.8349 | 407.664 | 1498.961 | Lariat | 13 | 12 | null | 7 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 7 | 28 | 0 | 37 | 0 | 2 | 2 | 598 | DP-219 | -5.89 | -9.095006082 | 3.502979741 | 76.00391938 | 72.21470962 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 119.9455935 | 197.8165934 | 58.88194289 | null | -5.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)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)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N1C | 245.1367337 | 76.79333648 | 1.431199657 | 66.15824824 | 29.46978843 | 257.2553013 | 61.40766601 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7625] | [['-6.18']] | ['2023_Ohta'] | ['dV', 'meI', 'A', 'meL', 'T', 'F', 'meF', 'meL', 'Ser(tBu)', 'meL', 'meA', 'D', '-pip'] | [0.4292999999999995, 1.1616, -0.2068000000000003, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.3581999999999996, 1.1616, 0.5883999999999996, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 262.9361569 | 79.81169615 | 29.46978843 | 336.2316028 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 230 | null | 346.23 | null | 1166.627813 | 0.0 | 206.363118 | -16.9779697 | -13.81682142 | -107.0839416 | -124.214076 | -76.30790469 | -166.4235504 | 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 | 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 | 0.118350325 | null |
f8a9d1a52e1938974e468a1f5c8b22cc56117e1e31225e982b7c6474312fe808 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 230 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meA', 'T', 'P', 'meF', 'F', 'meI', 'G', 'meL', 'L', 'D', '-pip'] | 78 | 231 | -4.48 | -4.48 | Lariat | 7 | -2.31e-16 | -2.757709031 | -1.88e-16 | -2.880242208 | -1.05e-16 | -1.135666637 | 1.47e-15 | -0.249287767 | 2.922748238 | 8288.809615 | 235.0 | null | null | 172.646417 | 161.0292528 | 48.02925281 | 91.74078102 | 80.57829222 | 24.48676236 | 16.59668762 | 16.59668762 | 10.13968666 | 10.13968666 | 5.957757248 | 5.957757248 | null | null | null | null | 523.067826 | 53.70608482 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1395.852995 | 0.58 | 1.16 | 1.76 | 0.657534247 | 233.0 | PEPTIDE231{[meA].L.[meA].T.P.[meF].F.[meI].G.[meL].L.D.[-pip]}$PEPTIDE231,PEPTIDE231,1:R1-12:R3$$$ | PEPTIDE231{<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/P/">P</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/"... | -8.49 | 100 | 1282.88 | 231 | null | null | 3.4399999999999996e+83 | 17.24280467 | 38.35050746 | 22.50699989 | 749.4411793 | null | 17.80753824 | 0.390716753 | 17.80753824 | 0.248021297 | 2.190886248 | 0.248021297 | -7.895690353 | -0.390716753 | 2.1592 | 376.377 | 1396.784 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 31 | 0 | 3 | 3 | 554 | DP-220 | -4.48 | -6.558859919 | 2.80559715 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 106.2418093 | 179.517765 | 51.84800796 | null | -4.48 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 221.209251 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 224.1227473 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7626] | [['-6.64']] | ['2023_Ohta'] | ['meA', 'L', 'meA', 'T', 'P', 'meF', 'F', 'meI', 'G', 'meL', 'L', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 0.2794999999999998, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.5953000000000002, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 250.7761209 | 75.0748332 | 23.57583074 | 295.5273722 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 231 | null | 337.0 | null | 1025.225639 | 0.0 | 202.3547352 | -15.67711896 | -6.553379466 | -94.17438792 | -109.3896429 | -86.29489183 | -128.3242861 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.142655322 | null |
da488e5bc4f24f4bbcad05a7e6b327a92565a288ad958d5e523da31304242033 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 231 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meV', 'F', 'L', 'meA', 'T', 'L', 'meL', 'G', 'meI', 'F', 'D', '-pip'] | 81 | 232 | -4.51 | -4.51 | Lariat | 8 | -2.99e-16 | -2.757019643 | -1.72e-16 | -2.893159757 | -1.25e-16 | -1.135763789 | 6.93e-16 | -0.249287767 | 3.434668259 | 8269.11702 | 283.0 | null | null | 174.646417 | 163.0292528 | 48.02925281 | 92.52945616 | 81.30189902 | 24.26315556 | 16.27447403 | 16.27447403 | 9.662989367 | 9.662989367 | 5.595981425 | 5.595981425 | null | null | null | null | 523.8327621 | 56.48868546 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1397.868645 | 0.58 | 1.13 | 1.66 | 0.657534247 | 266.0 | PEPTIDE232{[Me_Bal].[meV].F.L.[meA].T.L.[meL].G.[meI].F.D.[-pip]}$PEPTIDE232,PEPTIDE232,1:R1-12:R3$$$ | PEPTIDE232{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers... | -8.49 | 100 | 1282.88 | 232 | null | null | 1.18e+83 | 17.07859624 | 40.08026034 | 24.99048941 | 753.1050366 | null | 17.40371826 | 0.390716897 | 17.40371826 | 0.245419313 | 2.192858545 | 0.245419313 | -7.850098183 | -0.390716897 | 2.3106 | 378.4327 | 1398.8 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 33 | 0 | 2 | 2 | 556 | DP-221 | -4.51 | -6.919442915 | 3.072514427 | 71.67696005 | 60.17892468 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 92.53802505 | 188.632207 | 50.4772494 | null | -4.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[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](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)NCC(=O)N1C | 223.9918516 | 76.79333648 | 1.431199657 | 66.56815186 | 29.46978843 | 218.583822 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7627] | [['-7.24']] | ['2023_Ohta'] | ['Me_Bal', 'meV', 'F', 'L', 'meA', 'T', 'L', 'meL', 'G', 'meI', 'F', 'D', '-pip'] | [0.1369999999999998, 0.7715000000000001, 1.0159999999999998, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 0.8193999999999995, 1.1616, -0.5953000000000002, 1.1616, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 239.8583187 | 75.0748332 | 29.46978843 | 297.377098 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 232 | null | 345.79 | null | 1037.236336 | 0.0 | 203.4570198 | -18.82107539 | -6.546832203 | -100.9802789 | -102.226487 | -80.27692969 | -134.6750857 | 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 | 6 | 7 | 0 | 0 | 4 | 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 | 0.126966097 | null |
9c7d74b8624851484f320bb0df05ccc3b7397866a46ce14a0318459a007febb5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 232 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'F', 'meL', 'Ser(tBu)', 'G', 'P', 'T', 'L', 'meA', 'F', 'meI', 'D', '-pip'] | 86 | 233 | -4.8 | -4.8 | Lariat | 8 | -2.39e-16 | -2.758455002 | -1.92e-16 | -2.888036952 | -1.48e-17 | -1.135004334 | 1.22e-15 | -0.249287763 | 2.858626662 | 8292.823562 | 258.0 | null | null | 173.3535238 | 161.4375011 | 48.4375011 | 92.23656294 | 80.71014731 | 24.67140385 | 16.64658779 | 16.64658779 | 9.832189795 | 9.832189795 | 5.752882888 | 5.752882888 | null | null | null | null | 523.2469483 | 56.48868546 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.75505715 | 1411.84791 | 0.663366337 | 1.297029703 | 1.900990099 | 0.657534247 | 259.0 | PEPTIDE233{[Me_Bal].F.[meL].[Ser(tBu)].G.P.T.L.[meA].F.[meI].D.[-pip]}$PEPTIDE233,PEPTIDE233,1:R1-12:R3$$$ | PEPTIDE233{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href=... | -8.53 | 101 | 1298.879 | 233 | null | null | 3.28e+83 | 17.63252671 | 39.04599329 | 24.90332051 | 754.4028096 | null | 17.71204607 | 0.390716897 | 17.71204607 | 0.245426776 | 2.168199746 | 0.245426776 | -8.01433847 | -0.390716897 | 1.5876 | 378.0217 | 1412.783 | Lariat | 13 | 12 | null | 8 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 8 | 28 | 0 | 27 | 0 | 3 | 3 | 560 | DP-222 | -4.8 | -6.630536555 | 2.947495392 | 76.413823 | 60.17892468 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 107.6787109 | 182.6702055 | 65.37880257 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)NCC(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 225.9871975 | 76.79333648 | 1.431199657 | 66.56815186 | 17.68187306 | 223.7059056 | 66.94659127 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7628] | [['-7.25']] | ['2023_Ohta'] | ['Me_Bal', 'F', 'meL', 'Ser(tBu)', 'G', 'P', 'T', 'L', 'meA', 'F', 'meI', 'D', '-pip'] | [0.1369999999999998, 1.0159999999999998, 1.1616, 0.5883999999999996, -0.5953000000000002, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.1353999999999999, 1.0159999999999998, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 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 | 251.5393875 | 79.81169615 | 17.68187306 | 294.1566137 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 233 | null | 355.02 | null | 1024.153914 | 0.0 | 203.1294091 | -18.14287762 | -12.8133507 | -86.09052807 | -100.9686246 | -85.13454677 | -133.466729 | 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 | 6 | 7 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.133180359 | null |
d3231e5da96b6541c3fc8e83fabad08698237357179f7376db828fe398205445 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 233 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meV', 'F', 'L', 'meA', 'T', 'F', 'meL', 'L', 'G', 'meI', 'D', '-pip'] | 80 | 234 | -4.64 | -4.64 | Lariat | 4 | -2.57e-16 | -2.758408285 | -2.1e-16 | -2.893574017 | -4.79e-17 | -1.135664885 | 1.34e-15 | -0.249287767 | 3.491505625 | 8267.607245 | 265.0 | null | null | 174.646417 | 163.0292528 | 48.02925281 | 92.52945616 | 81.30189902 | 24.26315556 | 16.38627743 | 16.38627743 | 9.814534613 | 9.814534613 | 5.688674122 | 5.688674122 | null | null | null | null | 523.8327621 | 52.37640979 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1397.868645 | 0.56 | 1.13 | 1.7 | 0.657534247 | 267.0 | PEPTIDE234{[Me_dA].[meV].F.L.[meA].T.F.[meL].L.G.[meI].D.[-pip]}$PEPTIDE234,PEPTIDE234,1:R1-12:R3$$$ | PEPTIDE234{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</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/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G... | -8.49 | 100 | 1282.88 | 234 | null | null | 2.3299999999999998e+83 | 17.07859624 | 39.4908961 | 24.11884629 | 753.1050366 | null | 17.62601606 | 0.390716897 | 17.62601606 | 0.245429238 | 2.221142487 | 0.245429238 | -7.926827028 | -0.390716897 | 2.309 | 378.4107 | 1398.8 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 34 | 0 | 2 | 2 | 556 | DP-223 | -4.64 | -7.198804789 | 3.044122714 | 71.67696005 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 99.38991717 | 174.3916638 | 51.84800796 | null | -4.64 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[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](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N1C | 223.9918516 | 76.79333648 | 1.431199657 | 66.56815186 | 29.46978843 | 225.0806817 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7629] | [['-7.60']] | ['2023_Ohta'] | ['Me_dA', 'meV', 'F', 'L', 'meA', 'T', 'F', 'meL', 'L', 'G', 'meI', 'D', '-pip'] | [0.1353999999999999, 0.7715000000000001, 1.0159999999999998, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.8193999999999995, -0.5953000000000002, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 239.3793514 | 75.0748332 | 29.46978843 | 297.8560652 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 234 | null | 345.79 | null | 1040.102526 | 0.0 | 204.6941208 | -18.9767154 | -6.613145158 | -102.193304 | -110.6317339 | -73.74145105 | -135.4736305 | 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 | 6 | 7 | 0 | 0 | 5 | 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 | 0.12696448 | null |
644a36b19c85465758d30d28d2dfd86dba7d07817c4e2c3b7d45669a0a5feb22 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 234 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meA', 'P', 'T', 'meF', 'G', 'meI', 'F', 'meL', 'L', 'D', '-pip'] | 80 | 235 | -4.74 | -4.74 | Lariat | 9 | -2.57e-16 | -2.757733018 | -2.12e-16 | -2.884979195 | -4.97e-17 | -1.135662751 | 1.32e-15 | -0.249287767 | 2.933217324 | 8288.809615 | 254.0 | null | null | 172.646417 | 161.0292528 | 48.02925281 | 91.74078102 | 80.57829222 | 24.48676236 | 16.59668762 | 16.59668762 | 10.13968666 | 10.13968666 | 5.957757248 | 5.957757248 | null | null | null | null | 523.067826 | 57.81836049 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1395.852995 | 0.58 | 1.18 | 1.78 | 0.657534247 | 255.0 | PEPTIDE235{[Me_dA].L.[meA].P.T.[meF].G.[meI].F.[meL].L.D.[-pip]}$PEPTIDE235,PEPTIDE235,1:R1-12:R3$$$ | PEPTIDE235{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/m... | -8.49 | 100 | 1282.88 | 235 | null | null | 1.07e+84 | 17.24280467 | 38.35050746 | 22.50699989 | 749.4411793 | null | 17.9091323 | 0.390716755 | 17.9091323 | 0.247773754 | 2.143241206 | 0.247773754 | -8.112091256 | -0.390716755 | 2.1592 | 376.377 | 1396.784 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 31 | 0 | 3 | 3 | 554 | DP-224 | -4.74 | -6.675921201 | 2.817813663 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 106.2418093 | 179.517765 | 51.84800796 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C | 221.209251 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 224.1227473 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7630] | [['-7.74']] | ['2023_Ohta'] | ['Me_dA', 'L', 'meA', 'P', 'T', 'meF', 'G', 'meI', 'F', 'meL', 'L', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 0.1353999999999999, 0.2794999999999998, -0.1918000000000002, 1.3581999999999996, -0.5953000000000002, 1.1616, 1.0159999999999998, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 250.7761209 | 75.0748332 | 23.57583074 | 295.5273722 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 235 | null | 337.0 | null | 1025.900102 | 0.0 | 202.4145337 | -15.67187128 | -6.577454441 | -94.41474023 | -109.6357989 | -86.39868942 | -128.449415 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.142655322 | null |
37400ce1e29f036a4e7c7d552865cfed29681563a4d8c8d89814a4f32e8f6cbd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 235 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meF', 'F', 'P', 'L', 'meV', 'T', 'Sar', 'A', 'meI', 'meL', 'D', '-pip'] | 82 | 236 | -4.8 | -4.8 | Lariat | 2 | -2.85e-16 | -2.758804936 | -1.82e-16 | -2.884954484 | -5.37e-17 | -1.135079291 | 1.6e-15 | -0.249287763 | 2.880785539 | 8408.246892 | 256.0 | null | null | 175.146417 | 163.5292528 | 48.52925281 | 92.95210589 | 81.85468542 | 24.71036916 | 16.70849102 | 16.70849102 | 10.20149006 | 10.20149006 | 6.046300686 | 6.046300686 | null | null | null | null | 529.6337493 | 60.51879408 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1409.868645 | 0.603960396 | 1.257425743 | 1.871287129 | 0.662162162 | 249.0 | PEPTIDE236{[Mono6].[meF].F.P.L.[meV].T.[Sar].A.[meI].[meL].D.[-pip]}$PEPTIDE236,PEPTIDE236,1:R1-12:R3$$$ | PEPTIDE236{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/m... | -8.49 | 101 | 1294.891 | 236 | null | null | 2.4900000000000002e+85 | 17.31665407 | 39.07503958 | 23.26837324 | 758.7679772 | null | 17.71805475 | 0.390716756 | 17.71805475 | 0.247548445 | 2.1534531 | 0.247548445 | -8.096935681 | -0.390716756 | 2.503 | 381.0263 | 1410.811 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 30 | 0 | 3 | 3 | 560 | DP-225 | -4.8 | -6.363602544 | 2.911597916 | 70.8571528 | 60.17892468 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.38991717 | 204.8464107 | 50.4772494 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@@H](C)C(=O)N1C | 223.9096846 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 217.6258876 | 74.33925982 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7631] | [['-7.15']] | ['2023_Ohta'] | ['Mono6', 'meF', 'F', 'P', 'L', 'meV', 'T', 'Sar', 'A', 'meI', 'meL', 'D', '-pip'] | [0.5270999999999999, 1.3581999999999996, 1.0159999999999998, 0.2794999999999998, 0.8193999999999995, 0.7715000000000001, -0.1918000000000002, -0.2531000000000001, -0.2068000000000003, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 23.57583074 | 299.1606807 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 236 | null | 328.21 | null | 1043.323144 | 0.0 | 198.1818334 | -12.16168479 | -6.354571856 | -94.31023947 | -101.2609276 | -93.01934199 | -135.9815448 | 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 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167990741 | null |
361e034686f1046ada07dc930856fa310d73ac493e894ea511642922d215bbde | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 236 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'meV', 'F', 'meF', 'I', 'meA', 'A', 'T', 'D', '-pip'] | 72 | 237 | -4.49 | -4.49 | Lariat | 5 | -2.36e-16 | -2.756651003 | -1.64e-16 | -2.896483648 | -4.95e-17 | -1.135789855 | 1.21e-15 | -0.249287767 | 3.434220453 | 7486.380347 | 239.0 | null | null | 158.9917165 | 148.1737909 | 44.17379092 | 84.50274715 | 73.92695448 | 22.38821102 | 15.13391127 | 15.13391127 | 9.104693777 | 9.104693777 | 5.289488186 | 5.289488186 | null | null | null | null | 480.4342113 | 46.85229204 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.05462356 | 1284.784581 | 0.597826087 | 1.195652174 | 1.782608696 | 0.641791045 | 253.0 | PEPTIDE237{[dA].L.[meL].[meV].F.[meF].I.[meA].A.T.D.[-pip]}$PEPTIDE237,PEPTIDE237,1:R1-11:R3$$$ | PEPTIDE237{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/T... | -7.96 | 92 | 1180.808 | 237 | null | null | 1.2299999999999998e+74 | 15.87859625 | 35.74709166 | 21.57200312 | 689.5393526 | null | 17.88142001 | 0.390716897 | 17.88142001 | 0.245432168 | 2.208907774 | 0.245432168 | -8.138650093 | -0.390716897 | 1.8244 | 346.9927 | 1285.64 | Lariat | 12 | 11 | null | 8 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 8 | 25 | 0 | 30 | 0 | 2 | 2 | 510 | DP-226 | -4.49 | -5.818932733 | 2.664944096 | 66.77705032 | 66.19681715 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 155.0790099 | 42.60963116 | null | -4.49 | 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](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)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](C)NC(=O)[C@H](C)N(C)C1=O | 204.1189703 | 70.88615675 | 1.431199657 | 61.66824213 | 23.57583074 | 211.8558647 | 40.89702697 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7632] | [['-7.38']] | ['2023_Ohta'] | ['dA', 'L', 'meL', 'meV', 'F', 'meF', 'I', 'meA', 'A', 'T', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.7715000000000001, 1.0159999999999998, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, -0.2068000000000003, -0.1918000000000002, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 38.33, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 215.0995754 | 70.28029601 | 23.57583074 | 269.5529041 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 237 | null | 325.48 | null | 938.5006708 | 0.0 | 188.8237662 | -18.00766094 | -6.644892657 | -88.86216113 | -108.8267542 | -65.2624848 | -114.4704834 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.142173279 | null |
7d0fb61d1bb42034337e63c127b2c8db7198c6079c7306de12a419ab4e3fbaae | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 237 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'F', 'meL', 'L', 'meI', 'T', 'F', 'P', 'G', 'meL', 'D', '-pip'] | 70 | 238 | -4.42 | -4.42 | Lariat | 8 | -1.95e-16 | -2.757514585 | -1.6e-16 | -2.897512814 | -1.1e-16 | -1.135713305 | 1.4e-15 | -0.249287767 | 2.870895092 | 7619.041129 | 258.0 | null | null | 159.4917165 | 148.6737909 | 44.67379092 | 85.00274715 | 74.42695448 | 22.88821102 | 15.38391127 | 15.38391127 | 9.29706444 | 9.29706444 | 5.578894134 | 5.578894134 | null | null | null | null | 485.8492018 | 52.33532627 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.57158933 | 1296.784581 | 0.634408602 | 1.215053763 | 1.795698925 | 0.647058824 | 254.0 | PEPTIDE238{[dA].F.[meL].L.[meI].T.F.P.G.[meL].D.[-pip]}$PEPTIDE238,PEPTIDE238,1:R1-11:R3$$$ | PEPTIDE238{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</... | -7.96 | 93 | 1192.819 | 238 | null | null | 5.78e+75 | 16.11761291 | 35.90705233 | 21.81071101 | 694.8984636 | null | 17.72150367 | 0.390716897 | 17.72150367 | 0.245675557 | 2.106898061 | 0.245675557 | -8.017450002 | -0.390716897 | 1.9701 | 349.5177 | 1297.651 | Lariat | 12 | 11 | null | 8 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 8 | 25 | 0 | 28 | 0 | 3 | 3 | 514 | DP-227 | -4.42 | -5.59869043 | 2.480129228 | 66.77705032 | 60.17892468 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.38991717 | 153.2292842 | 50.4772494 | null | -4.42 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 204.1189703 | 70.88615675 | 1.431199657 | 61.66824213 | 23.57583074 | 211.2529627 | 46.91491944 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7633] | [['-6.54']] | ['2023_Ohta'] | ['dA', 'F', 'meL', 'L', 'meI', 'T', 'F', 'P', 'G', 'meL', 'D', '-pip'] | [-0.2068000000000003, 1.0159999999999998, 1.1616, 0.8193999999999995, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.2794999999999998, -0.5953000000000002, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 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 | 215.0995754 | 70.28029601 | 23.57583074 | 274.9678946 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 238 | null | 325.48 | null | 941.159692 | 0.0 | 189.5528852 | -17.89557675 | -6.356074472 | -87.7066237 | -100.2284923 | -84.79657685 | -107.229233 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.134387265 | null |
47fec74e2bde09b1e16e7f95a6fc8953f3a85db0877c598d7b76b7971ac0ca29 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 238 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meL', 'meF', 'meL', 'meF', 'A', 'meI', 'T', 'L', 'D', '-pip'] | 76 | 239 | -5.28 | -5.28 | Lariat | 1 | -2.97e-16 | -2.757275491 | -2.69e-16 | -2.901939669 | -1.21e-16 | -1.136026677 | 9.28e-16 | -0.249287767 | 3.655549122 | 8192.946908 | 216.0 | null | null | 173.9917165 | 163.1737909 | 47.17379092 | 91.92539688 | 81.47974089 | 23.83542462 | 16.20612486 | 16.20612486 | 9.781391067 | 9.781391067 | 5.81168938 | 5.81168938 | null | null | null | null | 519.0577575 | 66.00182831 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1368.878482 | 0.540816327 | 1.010204082 | 1.489795918 | 0.671232877 | 219.0 | PEPTIDE239{[dA].[meL].[meL].[meF].[meL].[meF].A.[meI].T.L.D.[-pip]}$PEPTIDE239,PEPTIDE239,1:R1-11:R3$$$ | PEPTIDE239{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href=... | -7.96 | 98 | 1252.874 | 239 | null | null | 4.42e+82 | 16.3360478 | 38.41283677 | 23.06830081 | 744.892481 | null | 18.4277271 | 0.390716897 | 18.4277271 | 0.245632137 | 2.302890419 | 0.245632137 | -8.40368432 | -0.390716897 | 3.9251 | 374.6453 | 1369.802 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 36 | 0 | 2 | 2 | 546 | DP-228 | -5.28 | -7.44166899 | 3.130241936 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 105.7628421 | 188.2212835 | 42.60963116 | null | -5.28 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)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@@H](C)C(=O)N1C | 220.485906 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 231.4536066 | 54.84868077 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7634] | [['-6.96']] | ['2023_Ohta'] | ['dA', 'meL', 'meL', 'meF', 'meL', 'meF', 'A', 'meI', 'T', 'L', 'D', '-pip'] | [-0.2068000000000003, 1.1616, 1.1616, 1.3581999999999996, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.1616, -0.1918000000000002, 0.8193999999999995, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 70.28029601 | 29.46978843 | 308.3412658 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 239 | null | 307.9 | null | 1060.778974 | 0.0 | 187.5868038 | -12.92987295 | -7.049810191 | -99.77145586 | -114.9609391 | -83.00696324 | -137.8967367 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.139075819 | null |
25d086974cf0f759121830b08bffabf6fd76a0831028f059a906ce856901a36b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 239 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'A', 'meL', 'meL', 'meF', 'T', 'meA', 'meV', 'meI', 'F', 'D', '-pip'] | 76 | 240 | -4.48 | -4.48 | Lariat | 8 | -2.85e-16 | -2.756712848 | -2.19e-16 | -2.890218501 | -9.65e-17 | -1.136025882 | 1.39e-15 | -0.249287767 | 3.506263812 | 7719.509623 | 222.0 | null | null | 163.9917165 | 153.1737909 | 45.17379092 | 86.92539688 | 76.47974089 | 22.83542462 | 15.58112486 | 15.58112486 | 9.531391067 | 9.531391067 | 5.574885981 | 5.574885981 | null | null | null | null | 493.5660579 | 42.69893285 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1312.815882 | 0.585106383 | 1.170212766 | 1.70212766 | 0.652173913 | 223.0 | PEPTIDE240{[dA].A.[meL].[meL].[meF].T.[meA].[meV].[meI].F.D.[-pip]}$PEPTIDE240,PEPTIDE240,1:R1-11:R3$$$ | PEPTIDE240{<a href="/monomers/dA/">[dA]</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/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meI/">[meI]</a>.<a href=... | -7.96 | 94 | 1204.83 | 240 | null | null | 3.88e+77 | 16.02647857 | 36.07004052 | 21.02012408 | 708.1929485 | null | 17.91423998 | 0.390716755 | 17.91423998 | 0.247752854 | 2.209164252 | 0.247752854 | -8.139202003 | -0.390716755 | 2.5088 | 356.2473 | 1313.694 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 32 | 0 | 2 | 2 | 522 | DP-229 | -4.48 | -5.910207872 | 2.867234905 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 177.2552151 | 42.60963116 | null | -4.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)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](C(C)C)C(=O)N1C | 209.5198375 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 211.8558647 | 54.84868077 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7635] | [['-6.64']] | ['2023_Ohta'] | ['dA', 'A', 'meL', 'meL', 'meF', 'T', 'meA', 'meV', 'meI', 'F', 'D', '-pip'] | [-0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.1616, 1.0159999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 70.28029601 | 23.57583074 | 277.7774554 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 240 | null | 307.9 | null | 980.1226308 | 0.0 | 184.9199419 | -11.98186542 | -6.690934271 | -90.8751133 | -111.0046868 | -66.43571104 | -130.3042619 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.168285682 | null |
6a1c3fa24d45505830f6960b6622326a428cac7b64c05ca49e05addf1be5af3b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 240 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'L', 'meL', 'F', 'meV', 'meF', 'I', 'meA', 'A', 'T', 'D', '-pip'] | 72 | 241 | -4.36 | -4.36 | Lariat | 6 | -2.31e-16 | -2.756929589 | -2.26e-16 | -2.899114063 | -1.08e-16 | -1.135769119 | 9.75e-16 | -0.249287767 | 3.514883345 | 7713.019398 | 252.0 | null | null | 163.9917165 | 153.1737909 | 45.17379092 | 87.00274715 | 76.42695448 | 22.88821102 | 15.50891127 | 15.50891127 | 9.341497176 | 9.341497176 | 5.452322621 | 5.452322621 | null | null | null | null | 493.1800612 | 53.74716835 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1312.815882 | 0.585106383 | 1.180851064 | 1.765957447 | 0.652173913 | 249.0 | PEPTIDE241{[dV].L.[meL].F.[meV].[meF].I.[meA].A.T.D.[-pip]}$PEPTIDE241,PEPTIDE241,1:R1-11:R3$$$ | PEPTIDE241{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/T... | -7.96 | 94 | 1204.83 | 241 | null | null | 3.3699999999999996e+77 | 16.02647857 | 36.635659 | 22.07070753 | 707.8891188 | null | 18.0183922 | 0.390716897 | 18.0183922 | 0.245563506 | 2.250538093 | 0.245563506 | -8.11288158 | -0.390716897 | 2.4605 | 356.1567 | 1313.694 | Lariat | 12 | 11 | null | 8 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 8 | 25 | 0 | 32 | 0 | 2 | 2 | 522 | DP-230 | -4.36 | -6.431063706 | 2.75506693 | 66.77705032 | 66.19681715 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 93.01699227 | 160.5620442 | 42.60963116 | null | -4.36 | 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](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)[C@H](C)N(C)C1=O | 209.6020046 | 70.88615675 | 1.431199657 | 61.66824213 | 29.46978843 | 218.7077568 | 40.89702697 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'L', 'meL', 'F', 'meV', 'meF', 'I', 'meA', 'A', 'T', 'D', '-pip'] | [0.4292999999999995, 0.8193999999999995, 1.1616, 1.0159999999999998, 0.7715000000000001, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, -0.2068000000000003, -0.1918000000000002, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 38.33, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 215.0995754 | 70.28029601 | 29.46978843 | 281.8878304 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 241 | null | 325.48 | null | 979.2259015 | 0.0 | 190.8958316 | -18.80667338 | -6.81832091 | -97.51583165 | -111.0531574 | -66.30495468 | -121.8727951 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.135018834 | null |
e67f6e0a8eb432cfaf20876fc2ad4fef66e950260c1b888558854a16adead57a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 241 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'F', 'meL', 'L', 'meI', 'G', 'T', 'P', 'F', 'meL', 'D', '-pip'] | 70 | 242 | -4.74 | -4.74 | Lariat | 6 | -2.23e-16 | -2.757872376 | -2.25e-16 | -2.889026705 | -1.6e-16 | -1.135713408 | 1.38e-15 | -0.249287767 | 2.942671273 | 7846.149911 | 270.0 | null | null | 164.4917165 | 153.6737909 | 45.67379092 | 87.50274715 | 76.92695448 | 23.38821102 | 15.75891127 | 15.75891127 | 9.533867839 | 9.533867839 | 5.769679419 | 5.769679419 | null | null | null | null | 498.5950516 | 56.48868546 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1324.815882 | 0.6 | 1.147368421 | 1.684210526 | 0.657142857 | 258.0 | PEPTIDE242{[dV].F.[meL].L.[meI].G.T.P.F.[meL].D.[-pip]}$PEPTIDE242,PEPTIDE242,1:R1-11:R3$$$ | PEPTIDE242{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</... | -7.96 | 95 | 1216.841 | 242 | null | null | 2.42e+78 | 16.2644342 | 36.79535379 | 22.3097169 | 713.2482298 | null | 17.78626084 | 0.390716754 | 17.78626084 | 0.24802102 | 2.167388333 | 0.24802102 | -8.042484539 | -0.390716754 | 2.6062 | 358.6817 | 1325.705 | Lariat | 12 | 11 | null | 8 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 8 | 25 | 0 | 30 | 0 | 3 | 3 | 526 | DP-231 | -4.74 | -6.187132644 | 2.600262975 | 66.77705032 | 60.17892468 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 98.43198274 | 158.7123184 | 50.4772494 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 209.6020046 | 70.88615675 | 1.431199657 | 61.66824213 | 29.46978843 | 218.1048548 | 46.91491944 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'F', 'meL', 'L', 'meI', 'G', 'T', 'P', 'F', 'meL', 'D', '-pip'] | [0.4292999999999995, 1.0159999999999998, 1.1616, 0.8193999999999995, 1.1616, -0.5953000000000002, -0.1918000000000002, 0.2794999999999998, 1.0159999999999998, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 38.33, 20.31, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 215.0995754 | 70.28029601 | 29.46978843 | 287.3028209 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 242 | null | 325.48 | null | 982.1895166 | 0.0 | 191.5389664 | -18.54311333 | -6.59115967 | -96.29907188 | -102.5367181 | -86.18256994 | -114.57585 | 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 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1273723 | null |
322496bbeeea4e995543770701b1c6515346569bead04464eeb993fe0da173ab | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 242 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'L', 'meL', 'meF', 'A', 'meF', 'meL', 'meI', 'T', 'Sar', 'D', '-pip'] | 76 | 243 | -4.74 | -4.74 | Lariat | 8 | -2.82e-16 | -2.756648108 | -3.17e-16 | -2.888841459 | -1.18e-16 | -1.135787536 | 8.72e-16 | -0.249287767 | 3.575794584 | 7948.548848 | 224.0 | null | null | 168.9917165 | 158.1737909 | 46.17379092 | 89.42539688 | 78.97974089 | 23.33542462 | 15.84432146 | 15.84432146 | 9.556056631 | 9.556056631 | 5.668030575 | 5.668030575 | null | null | null | null | 506.3119077 | 60.51879408 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1340.847182 | 0.583333333 | 1.145833333 | 1.6875 | 0.661971831 | 222.0 | PEPTIDE243{[dV].L.[meL].[meF].A.[meF].[meL].[meI].T.[Sar].D.[-pip]}$PEPTIDE243,PEPTIDE243,1:R1-11:R3$$$ | PEPTIDE243{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/mono... | -7.96 | 96 | 1228.852 | 243 | null | null | 6.02e+80 | 16.17910856 | 37.52424103 | 22.56947492 | 726.5427148 | null | 18.08956862 | 0.390716756 | 18.08956862 | 0.247548445 | 2.276293274 | 0.247548445 | -8.233435011 | -0.390716756 | 3.1465 | 365.4333 | 1341.748 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 34 | 0 | 2 | 2 | 534 | DP-232 | -4.74 | -6.542847912 | 3.174470947 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 92.53802505 | 181.3674907 | 50.4772494 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 215.0028717 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 212.2108971 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7636] | [['-6.31']] | ['2023_Ohta'] | ['dV', 'L', 'meL', 'meF', 'A', 'meF', 'meL', 'meI', 'T', 'Sar', 'D', '-pip'] | [0.4292999999999995, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, 1.1616, -0.1918000000000002, -0.2531000000000001, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 70.28029601 | 29.46978843 | 289.6334146 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 243 | null | 307.9 | null | 1019.525988 | 0.0 | 186.1968474 | -12.75812104 | -6.85348223 | -98.63039446 | -105.5180765 | -74.58548489 | -137.1272763 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.149593834 | null |
8388c709c6df8ed1ff9ad8a36d18967cc40537f666fcfb9a30bd06e6a75d961c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 244 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meA', 'meL', 'meF', 'A', 'meL', 'meF', 'meI', 'meL', 'T', 'D', '-pip'] | 78 | 245 | -5.7 | -5.7 | Lariat | 1 | -3.43e-16 | -2.757106175 | -3e-16 | -2.897213915 | -1.53e-16 | -1.135279547 | 8.7e-16 | -0.249287763 | 3.674975186 | 8187.437133 | 206.0 | null | null | 173.9917165 | 163.1737909 | 47.17379092 | 91.88672175 | 81.50613409 | 23.80903142 | 16.30473166 | 16.30473166 | 9.988141411 | 9.988141411 | 5.875477521 | 5.875477521 | null | null | null | null | 519.2507559 | 64.58998623 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1368.878482 | 0.551020408 | 1.071428571 | 1.581632653 | 0.671232877 | 198.0 | PEPTIDE245{[dV].[meA].[meL].[meF].A.[meL].[meF].[meI].[meL].T.D.[-pip]}$PEPTIDE245,PEPTIDE245,1:R1-11:R3$$$ | PEPTIDE245{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a... | -7.96 | 98 | 1252.874 | 245 | null | null | 1.47e+83 | 16.3360478 | 37.84603272 | 22.02011838 | 745.0443959 | null | 18.41774791 | 0.390716897 | 18.41774791 | 0.245641764 | 2.281417448 | 0.245641764 | -8.472037137 | -0.390716897 | 3.8772 | 374.6556 | 1369.802 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 36 | 0 | 2 | 2 | 546 | DP-234 | -5.7 | -7.140034461 | 3.20445141 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 99.38991717 | 196.567869 | 42.60963116 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](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@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)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)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 220.4448224 | 70.88615675 | 1.431199657 | 60.43853126 | 29.46978843 | 225.0806817 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7638] | [['-6.52']] | ['2023_Ohta'] | ['dV', 'meA', 'meL', 'meF', 'A', 'meL', 'meF', 'meI', 'meL', 'T', 'D', '-pip'] | [0.4292999999999995, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.1616, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 29.46978843 | 303.3390995 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 245 | null | 299.11 | null | 1062.271278 | 0.0 | 185.1629503 | -9.815017584 | -7.015075084 | -100.7423358 | -115.2763442 | -75.94042285 | -145.8950324 | 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 | 0.169455048 | null |
0b69845fa4d84e562d5a3525ea553d83e0b2dbd46210bd5a73896796b2008fcc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 245 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meI', 'meL', 'A', 'meL', 'meF', 'T', 'meF', 'meL', 'meA', 'D', '-pip'] | 78 | 246 | -5.05 | -5.05 | Lariat | 9 | -3.08e-16 | -2.757361291 | -3.07e-16 | -2.887219283 | -1.36e-16 | -1.135267579 | 6.74e-16 | -0.249287763 | 3.66578923 | 8187.437133 | 230.0 | null | null | 173.9917165 | 163.1737909 | 47.17379092 | 91.88672175 | 81.50613409 | 23.80903142 | 16.30473166 | 16.30473166 | 9.988141411 | 9.988141411 | 5.875477521 | 5.875477521 | null | null | null | null | 519.2507559 | 60.47771056 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1368.878482 | 0.551020408 | 1.06122449 | 1.581632653 | 0.671232877 | 227.0 | PEPTIDE246{[dV].[meI].[meL].A.[meL].[meF].T.[meF].[meL].[meA].D.[-pip]}$PEPTIDE246,PEPTIDE246,1:R1-11:R3$$$ | PEPTIDE246{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</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/meL/">[meL]</a>.<a href=... | -7.96 | 98 | 1252.874 | 246 | null | null | 1.9499999999999998e+83 | 16.3360478 | 37.84603272 | 22.02011838 | 745.0443959 | null | 18.13002589 | 0.390716755 | 18.13002589 | 0.247773877 | 2.303512985 | 0.247773877 | -8.348546835 | -0.390716755 | 3.8772 | 374.6556 | 1369.802 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 36 | 0 | 2 | 2 | 546 | DP-235 | -5.05 | -6.944843875 | 3.186814703 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 99.38991717 | 196.567869 | 42.60963116 | null | -5.05 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[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](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N1C | 220.4448224 | 70.88615675 | 1.431199657 | 60.43853126 | 29.46978843 | 225.0806817 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7639] | [['-6.20']] | ['2023_Ohta'] | ['dV', 'meI', 'meL', 'A', 'meL', 'meF', 'T', 'meF', 'meL', 'meA', 'D', '-pip'] | [0.4292999999999995, 1.1616, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [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 | 250.7267853 | 70.28029601 | 29.46978843 | 303.3390995 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 246 | null | 299.11 | null | 1061.513754 | 0.0 | 185.2810397 | -9.792115634 | -6.930851234 | -100.774868 | -114.949317 | -75.72406794 | -145.8735743 | 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 | 0.169455048 | null |
3ea5717f9b50c8ae3f5a5903b07c470ad40e0e1b6182a39f7ae15a67f6076d86 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 246 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'meL', 'L', 'meI', 'G', 'meL', 'T', 'P', 'F', 'D', '-pip'] | 71 | 247 | -4.15 | -4.15 | Lariat | 5 | -2.45e-16 | -2.756866652 | -1.76e-16 | -2.883825795 | -1.03e-16 | -1.135712961 | 1.05e-15 | -0.249287767 | 2.906552278 | 7735.729524 | 239.0 | null | null | 161.9917165 | 151.1737909 | 45.17379092 | 86.21407202 | 75.70334768 | 23.11181782 | 15.60751806 | 15.60751806 | 9.510413085 | 9.510413085 | 5.654666757 | 5.654666757 | null | null | null | null | 492.4151251 | 53.70608482 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1310.800231 | 0.617021277 | 1.20212766 | 1.787234043 | 0.652173913 | 231.0 | PEPTIDE247{[meA].F.[meL].L.[meI].G.[meL].T.P.F.D.[-pip]}$PEPTIDE247,PEPTIDE247,1:R1-11:R3$$$ | PEPTIDE247{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F... | -7.96 | 94 | 1204.83 | 247 | null | null | 2.0599999999999998e+77 | 16.19039771 | 36.07004052 | 21.27562343 | 704.2252615 | null | 17.65280477 | 0.390716753 | 17.65280477 | 0.248021178 | 2.123536363 | 0.248021178 | -7.999369831 | -0.390716753 | 2.3123 | 354.145 | 1311.678 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 29 | 0 | 3 | 3 | 520 | DP-236 | -4.15 | -5.541243022 | 2.638459849 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.38991717 | 164.3173867 | 50.4772494 | null | -4.15 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 206.8194039 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 211.2529627 | 53.89074634 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7640] | [['-6.49']] | ['2023_Ohta'] | ['meA', 'F', 'meL', 'L', 'meI', 'G', 'meL', 'T', 'P', 'F', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 0.8193999999999995, 1.1616, -0.5953000000000002, 1.1616, -0.1918000000000002, 0.2794999999999998, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 226.975312 | 70.28029601 | 23.57583074 | 279.0801702 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 247 | null | 316.69 | null | 961.058785 | 0.0 | 187.8833946 | -15.12985034 | -6.421821677 | -88.51277077 | -101.0239249 | -85.42026364 | -114.6835482 | 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 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.143086501 | null |
53e8502bb6b474e807a250c7dd569c043422e8980bd4205570258ebe74edd67d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 247 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'F', 'T', 'Sar', 'meA', 'meV', 'A', 'meL', 'L', 'D', '-pip'] | 75 | 248 | -4.92 | -4.92 | Lariat | 4 | -2.78e-16 | -2.757793854 | -2.41e-16 | -2.88594077 | -1.29e-16 | -1.135672945 | 1.18e-15 | -0.249287767 | 4.139629288 | 6930.242376 | 239.0 | null | null | 154.0276149 | 143.6737909 | 41.67379092 | 80.9999704 | 71.47974089 | 20.83542462 | 14.21932146 | 14.21932146 | 8.450851533 | 8.450851533 | 4.824823824 | 4.824823824 | null | null | null | null | 451.8965552 | 41.3281743 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1222.768931 | 0.620689655 | 1.183908046 | 1.724137931 | 0.709677419 | 221.0 | PEPTIDE248{[meA].[meL].F.T.[Sar].[meA].[meV].A.[meL].L.D.[-pip]}$PEPTIDE248,PEPTIDE248,1:R1-11:R3$$$ | PEPTIDE248{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -7.18 | 87 | 1120.753 | 248 | null | null | 1.49e+70 | 14.67570796 | 33.8095809 | 21.00208616 | 658.3410892 | null | 17.19163986 | 0.390716756 | 17.19163986 | 0.247548564 | 2.118107152 | 0.247548564 | -7.840635988 | -0.390716756 | 0.8975 | 327.1803 | 1223.569 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 30 | 0 | 2 | 2 | 488 | DP-237 | -4.92 | -4.89027181 | 1.446979809 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 85.02723048 | 94.78440011 | 168.1407731 | 43.62345662 | null | -4.92 | 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)[C@H](C)N(C)C(=O)CN(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)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 201.2952862 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 199.4650473 | 61.34554045 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7641] | [['-7.14']] | ['2023_Ohta'] | ['meA', 'meL', 'F', 'T', 'Sar', 'meA', 'meV', 'A', 'meL', 'L', 'D', '-pip'] | [0.1353999999999999, 1.1616, 1.0159999999999998, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 0.7715000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 63.90737111 | 23.57583074 | 263.9894526 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 248 | null | 307.9 | null | 908.732876 | 0.0 | 181.2576009 | -12.27339723 | -3.151306564 | -87.74121387 | -87.60089733 | -59.56471426 | -133.1589476 | 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 | 0.179776843 | null |
5c440ffef536c7369c37e8d881fd2d841501e404dd302b6e1e4fba38fa29241d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 248 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'L', 'meV', 'T', 'meF', 'I', 'F', 'meA', 'A', 'D', '-pip'] | 76 | 249 | -4.72 | -4.72 | Lariat | 9 | -2.1e-16 | -2.756878269 | -2.06e-16 | -2.898035394 | -6.4e-17 | -1.13570636 | 1.23e-15 | -0.249287767 | 3.407847337 | 7604.342057 | 219.0 | null | null | 161.4917165 | 150.6737909 | 44.67379092 | 85.71407202 | 75.20334768 | 22.61181782 | 15.24571467 | 15.24571467 | 9.166497176 | 9.166497176 | 5.272568112 | 5.272568112 | null | null | null | null | 487.0001346 | 48.2230506 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1298.800231 | 0.612903226 | 1.247311828 | 1.838709677 | 0.647058824 | 219.0 | PEPTIDE249{[Me_Bal].[meL].L.[meV].T.[meF].I.F.[meA].A.D.[-pip]}$PEPTIDE249,PEPTIDE249,1:R1-11:R3$$$ | PEPTIDE249{<a href="/monomers/Me_Bal/">[Me_Bal]</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/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mo... | -7.96 | 93 | 1192.819 | 249 | null | null | 6.06e+74 | 15.95191427 | 36.47908494 | 22.36271933 | 698.8661506 | null | 17.58799071 | 0.390716755 | 17.58799071 | 0.247773757 | 2.138576501 | 0.247773757 | -7.93509467 | -0.390716755 | 2.1682 | 351.642 | 1299.667 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 30 | 0 | 2 | 2 | 516 | DP-238 | -4.72 | -5.507306507 | 2.754985849 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 180.4076556 | 41.23887261 | null | -4.72 | 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]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)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](C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC1=O | 206.8194039 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 205.359005 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7642] | [['-7.19']] | ['2023_Ohta'] | ['Me_Bal', 'meL', 'L', 'meV', 'T', 'meF', 'I', 'F', 'meA', 'A', 'D', '-pip'] | [0.1369999999999998, 1.1616, 0.8193999999999995, 0.7715000000000001, -0.1918000000000002, 1.3581999999999996, 0.8193999999999999, 1.0159999999999998, 0.1353999999999999, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 227.4542793 | 70.28029601 | 23.57583074 | 273.1862125 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 249 | null | 316.69 | null | 955.2951877 | 0.0 | 186.1863278 | -15.23689775 | -6.507934696 | -88.65962398 | -101.1357036 | -72.42842094 | -121.0129345 | 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 | 4 | 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 | 0.151513951 | null |
416189ab7218b8b3b6c047f651fb8e9f44c976834ae850eb908b44d9d7c8b72b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 249 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'meL', 'L', 'G', 'meI', 'F', 'T', 'P', 'F', 'D', '-pip'] | 74 | 250 | -4.6 | -4.6 | Lariat | 3 | -2.51e-16 | -2.756914052 | -1.76e-16 | -2.888056879 | -9.01e-17 | -1.136169731 | 1.16e-15 | -0.249287768 | 2.854715658 | 7737.239299 | 247.0 | null | null | 161.9917165 | 151.1737909 | 45.17379092 | 86.21407202 | 75.70334768 | 23.11181782 | 15.49571467 | 15.49571467 | 9.358867839 | 9.358867839 | 5.56197406 | 5.56197406 | null | null | null | null | 492.4151251 | 56.44760194 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1310.800231 | 0.617021277 | 1.223404255 | 1.808510638 | 0.652173913 | 240.0 | PEPTIDE250{[Me_Bal].[meL].[meL].L.G.[meI].F.T.P.F.D.[-pip]}$PEPTIDE250,PEPTIDE250,1:R1-11:R3$$$ | PEPTIDE250{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers... | -7.96 | 94 | 1204.83 | 250 | null | null | 2.1399999999999997e+77 | 16.19039771 | 36.635659 | 22.07070753 | 704.2252615 | null | 17.49853159 | 0.390716753 | 17.49853159 | 0.248021178 | 2.111420847 | 0.248021178 | -7.956381145 | -0.390716753 | 2.3139 | 354.167 | 1311.678 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 28 | 0 | 3 | 3 | 520 | DP-239 | -4.6 | -5.329048286 | 2.638847914 | 66.3671467 | 54.16103222 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 92.53802505 | 178.5579299 | 49.10649085 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N1C | 206.8194039 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 204.756103 | 60.38760602 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7643] | [['-7.37']] | ['2023_Ohta'] | ['Me_Bal', 'meL', 'meL', 'L', 'G', 'meI', 'F', 'T', 'P', 'F', 'D', '-pip'] | [0.1369999999999998, 1.1616, 1.1616, 0.8193999999999995, -0.5953000000000002, 1.1616, 1.0159999999999998, -0.1918000000000002, 0.2794999999999998, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 38.33, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 227.4542793 | 70.28029601 | 23.57583074 | 278.601203 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 250 | null | 316.69 | null | 958.0969772 | 0.0 | 186.4215006 | -14.62980721 | -6.284337172 | -87.38750946 | -92.35089395 | -91.84813319 | -114.2677969 | 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 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.143088311 | null |
73bce336abe22c501e483923641e8928d592e026888139ff9047ee99cf5c067a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 250 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'T', 'meA', 'meF', 'A', 'meF', 'L', 'meI', 'meL', 'D', '-pip'] | 80 | 251 | -4.42 | -4.42 | Lariat | 1 | -3.27e-16 | -2.758920782 | -2.23e-16 | -2.881211341 | -7.57e-17 | -1.13526615 | 1.03e-15 | -0.249287763 | 3.53806367 | 7960.548848 | 210.0 | null | null | 168.9917165 | 158.1737909 | 46.17379092 | 89.38672175 | 79.00613409 | 23.30903142 | 15.81792826 | 15.81792826 | 9.599792766 | 9.599792766 | 5.566999539 | 5.566999539 | null | null | null | null | 506.5049061 | 57.73619345 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1340.847182 | 0.583333333 | 1.135416667 | 1.666666667 | 0.661971831 | 219.0 | PEPTIDE251{[Me_Bal].[meL].T.[meA].[meF].A.[meF].L.[meI].[meL].D.[-pip]}$PEPTIDE251,PEPTIDE251,1:R1-11:R3$$$ | PEPTIDE251{<a href="/monomers/Me_Bal/">[Me_Bal]</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/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a hre... | -7.96 | 96 | 1228.852 | 251 | null | null | 1.04e+80 | 16.17910856 | 37.52424103 | 22.30005541 | 726.6946296 | null | 18.16262059 | 0.390716755 | 18.16262059 | 0.247752853 | 2.169529154 | 0.247752853 | -8.420599186 | -0.390716755 | 3.2427 | 365.5136 | 1341.748 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 33 | 0 | 2 | 2 | 534 | DP-240 | -4.42 | -6.127541914 | 3.134912799 | 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 | -4.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=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](CC(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(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 214.9617882 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 211.7319299 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meL', 'T', 'meA', 'meF', 'A', 'meF', 'L', 'meI', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 0.8193999999999995, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 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 | 251 | null | 299.11 | null | 1017.378043 | 0.0 | 182.7442676 | -9.510842643 | -6.59535496 | -91.15411956 | -103.758726 | -81.78007245 | -137.073195 | 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 | 0.181819812 | null |
7b632ed71fb1f5a4cf9a0f0ab3506f3f81374eb2f3796c6c68aa68262867fa2a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 251 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'F', 'meL', 'meI', 'meF', 'T', 'meA', 'meV', 'meL', 'A', 'D', '-pip'] | 80 | 252 | -4.59 | -4.59 | Lariat | 8 | -3.1e-16 | -2.756927659 | -2.08e-16 | -2.885376581 | -9.82e-17 | -1.135279931 | 9.73e-16 | -0.249287763 | 3.500707065 | 7837.919322 | 183.0 | null | null | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.69292826 | 15.69292826 | 9.593194466 | 9.593194466 | 5.582965907 | 5.582965907 | null | null | null | null | 500.1319812 | 56.36543489 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1326.831532 | 0.610526316 | 1.210526316 | 1.778947368 | 0.657142857 | 174.0 | PEPTIDE252{[Me_Bal].F.[meL].[meI].[meF].T.[meA].[meV].[meL].A.D.[-pip]}$PEPTIDE252,PEPTIDE252,1:R1-11:R3$$$ | PEPTIDE252{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</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>.... | -7.96 | 95 | 1216.841 | 252 | null | null | 2.7400000000000003e+78 | 16.10222883 | 36.79535379 | 21.77867864 | 717.5197465 | null | 18.17544338 | 0.390716755 | 18.17544338 | 0.247752854 | 2.188195912 | 0.247752854 | -8.287161218 | -0.390716755 | 2.8526 | 360.8966 | 1327.721 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 32 | 0 | 2 | 2 | 528 | DP-241 | -4.59 | -5.780603473 | 3.080343065 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 202.5838608 | 41.23887261 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=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](C(C)C)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@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 205.359005 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'F', 'meL', 'meI', 'meF', 'T', 'meA', 'meV', 'meL', 'A', 'D', '-pip'] | [0.1369999999999998, 1.0159999999999998, 1.1616, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.1616, -0.2068000000000003, -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 | 251.2057525 | 70.28029601 | 23.57583074 | 281.4107639 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 252 | null | 299.11 | null | 998.5003724 | 0.0 | 181.7407429 | -8.922510049 | -6.681670412 | -90.89891569 | -103.9147624 | -73.37483612 | -137.4484207 | 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 | 0.193106829 | null |
20375bbe120f204a51c6b81c509f0c9096269835635e7eb3410c4c4efda0650a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 252 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'meV', 'T', 'meA', 'I', 'meF', 'A', 'F', 'D', '-pip'] | 75 | 253 | -4.54 | -4.54 | Lariat | 6 | -2.55e-16 | -2.756980647 | -2.23e-16 | -2.894759399 | -6.22e-17 | -1.135699262 | 1.23e-15 | -0.249287767 | 3.457227221 | 7602.832282 | 258.0 | null | null | 161.4917165 | 150.6737909 | 44.67379092 | 85.71407202 | 75.20334768 | 22.61181782 | 15.35751806 | 15.35751806 | 9.318042422 | 9.318042422 | 5.365260809 | 5.365260809 | null | null | null | null | 487.0001346 | 44.11077493 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1298.800231 | 0.591397849 | 1.193548387 | 1.774193548 | 0.647058824 | 256.0 | PEPTIDE253{[Me_dA].[meL].L.[meV].T.[meA].I.[meF].A.F.D.[-pip]}$PEPTIDE253,PEPTIDE253,1:R1-11:R3$$$ | PEPTIDE253{<a href="/monomers/Me_dA/">[Me_dA]</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/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/mono... | -7.96 | 93 | 1192.819 | 253 | null | null | 1.84e+75 | 15.95191427 | 35.90705233 | 21.5423401 | 698.8661506 | null | 17.51766631 | 0.390716755 | 17.51766631 | 0.247752734 | 2.138229239 | 0.247752734 | -7.995700166 | -0.390716755 | 2.1666 | 351.62 | 1299.667 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 31 | 0 | 2 | 2 | 516 | DP-242 | -4.54 | -5.690577986 | 2.732701869 | 66.3671467 | 66.19681715 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 166.1671125 | 42.60963116 | null | -4.54 | 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](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 206.8194039 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 211.8558647 | 47.87285387 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'meV', 'T', 'meA', 'I', 'meF', 'A', 'F', 'D', '-pip'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, -0.2068000000000003, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 226.975312 | 70.28029601 | 23.57583074 | 273.6651798 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 253 | null | 316.69 | null | 957.2291104 | 0.0 | 187.4004433 | -15.38198021 | -6.377182197 | -89.68496499 | -108.8025833 | -65.81701817 | -122.0658248 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.151511455 | null |
6565e7b3fe5383636c66ade646455158ec1fe03add11c32f7cd3b2b74e295057 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 253 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'F', 'T', 'Sar', 'meA', 'meV', 'A', 'meL', 'L', 'D', '-pip'] | 77 | 254 | -5.08 | -5.08 | Lariat | 8 | -2.78e-16 | -2.757793854 | -2.41e-16 | -2.88594077 | -1.29e-16 | -1.135672945 | 1.18e-15 | -0.249287767 | 4.139629288 | 6930.242376 | 218.0 | null | null | 154.0276149 | 143.6737909 | 41.67379092 | 80.9999704 | 71.47974089 | 20.83542462 | 14.21932146 | 14.21932146 | 8.450851533 | 8.450851533 | 4.824823824 | 4.824823824 | null | null | null | null | 451.8965552 | 41.3281743 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1222.768931 | 0.620689655 | 1.183908046 | 1.724137931 | 0.709677419 | 220.0 | PEPTIDE254{[Me_dA].[meL].F.T.[Sar].[meA].[meV].A.[meL].L.D.[-pip]}$PEPTIDE254,PEPTIDE254,1:R1-11:R3$$$ | PEPTIDE254{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href=... | -7.18 | 87 | 1120.753 | 254 | null | null | 1.49e+70 | 14.67570796 | 33.8095809 | 21.00208616 | 658.3410892 | null | 17.19163986 | 0.390716756 | 17.19163986 | 0.247548564 | 2.118107152 | 0.247548564 | -7.840635988 | -0.390716756 | 0.8975 | 327.1803 | 1223.569 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 30 | 0 | 2 | 2 | 488 | DP-243 | -5.08 | -4.89027181 | 1.446979809 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 85.02723048 | 94.78440011 | 168.1407731 | 43.62345662 | null | -5.08 | 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)[C@H](C)N(C)C(=O)CN(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)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 201.2952862 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 199.4650473 | 61.34554045 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7644] | [['-7.19']] | ['2023_Ohta'] | ['Me_dA', 'meL', 'F', 'T', 'Sar', 'meA', 'meV', 'A', 'meL', 'L', 'D', '-pip'] | [0.1353999999999999, 1.1616, 1.0159999999999998, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 0.7715000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 63.90737111 | 23.57583074 | 263.9894526 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 254 | null | 307.9 | null | 908.732876 | 0.0 | 181.2576009 | -12.27339723 | -3.151306564 | -87.74121387 | -87.60089733 | -59.56471426 | -133.1589476 | 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 | 0.179776843 | null |
4927ca14150fa825f4a572240eef09c67fc7d5a766a0328a5372037a3d65f403 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 254 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'T', 'meA', 'A', 'meF', 'L', 'meI', 'meF', 'meL', 'D', '-pip'] | 79 | 255 | -4.51 | -4.51 | Lariat | 9 | -2.75e-16 | -2.758258704 | -2.26e-16 | -2.884900511 | -9.7e-17 | -1.135201194 | 1e-15 | -0.249287763 | 3.617925117 | 7959.039073 | 217.0 | null | null | 168.9917165 | 158.1737909 | 46.17379092 | 89.38672175 | 79.00613409 | 23.30903142 | 15.92973166 | 15.92973166 | 9.751338012 | 9.751338012 | 5.659692236 | 5.659692236 | null | null | null | null | 506.5049061 | 59.106952 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1340.847182 | 0.5625 | 1.104166667 | 1.635416667 | 0.661971831 | 213.0 | PEPTIDE255{[Me_dA].[meL].T.[meA].A.[meF].L.[meI].[meF].[meL].D.[-pip]}$PEPTIDE255,PEPTIDE255,1:R1-11:R3$$$ | PEPTIDE255{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<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/meI/">[meI]</a>.<a href="/monomers/meF/">[meF]</a>.<a href=... | -7.96 | 96 | 1228.852 | 255 | null | null | 3.51e+79 | 16.17910856 | 36.95801645 | 21.52012116 | 726.6946296 | null | 18.41869463 | 0.390716755 | 18.41869463 | 0.247752732 | 2.233969673 | 0.247752732 | -8.40480938 | -0.390716755 | 3.2411 | 365.4916 | 1341.748 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 34 | 0 | 2 | 2 | 534 | DP-244 | -4.51 | -6.460930026 | 3.157527563 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 100.3478516 | 191.0848347 | 42.60963116 | null | -4.51 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=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](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)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 214.9617882 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 218.2287896 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7645] | [['-6.55']] | ['2023_Ohta'] | ['Me_dA', 'meL', 'T', 'meA', 'A', 'meF', 'L', 'meI', 'meF', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.2068000000000003, 1.3581999999999996, 0.8193999999999995, 1.1616, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 250.7267853 | 70.28029601 | 23.57583074 | 291.0041731 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 255 | null | 299.11 | null | 1021.37278 | 0.0 | 183.808084 | -9.555756435 | -6.936515564 | -92.11797758 | -113.2337319 | -75.49737661 | -137.5895058 | 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 | 0.181822258 | null |
30b4c9ef462a148dc600eb84a7a0224689104d08f2a0971db3dc5edfb4df8a6b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 255 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meL', 'L', 'meV', 'T', 'meA', 'I', 'meF', 'F', 'A', 'D', '-pip'] | 73 | 256 | -4.51 | -4.51 | Lariat | 8 | -1.96e-16 | -2.756708264 | -2.02e-16 | -2.894615365 | -7.12e-17 | -1.135694744 | 1.24e-15 | -0.249287767 | 3.405344902 | 7482.380347 | 225.0 | null | null | 158.9917165 | 148.1737909 | 44.17379092 | 84.46407202 | 73.95334768 | 22.36181782 | 15.12071467 | 15.12071467 | 9.099306287 | 9.099306287 | 5.258586486 | 5.258586486 | null | null | null | null | 480.6272097 | 45.48153349 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1284.784581 | 0.619565217 | 1.25 | 1.836956522 | 0.641791045 | 222.0 | PEPTIDE256{[Sar].[meL].L.[meV].T.[meA].I.[meF].F.A.D.[-pip]}$PEPTIDE256,PEPTIDE256,1:R1-11:R3$$$ | PEPTIDE256{<a href="/monomers/Sar/">[Sar]</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/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers... | -7.96 | 92 | 1180.808 | 256 | null | null | 2.61e+73 | 15.87859625 | 35.74709166 | 21.57200312 | 689.6912675 | null | 17.59476971 | 0.390716755 | 17.59476971 | 0.247752734 | 2.108332314 | 0.247752734 | -7.903709132 | -0.390716755 | 1.7781 | 347.025 | 1285.64 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 30 | 0 | 2 | 2 | 510 | DP-245 | -4.51 | -5.362656982 | 2.858108556 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 162.0548368 | 50.4772494 | 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@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 204.0778868 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 198.9860801 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7646] | [['-7.66']] | ['2023_Ohta'] | ['Sar', 'meL', 'L', 'meV', 'T', 'meA', 'I', 'meF', 'F', 'A', 'D', '-pip'] | [-0.2531000000000001, 1.1616, 0.8193999999999995, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, 1.0159999999999998, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 227.4542793 | 70.28029601 | 23.57583074 | 264.0717705 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 256 | null | 316.69 | null | 936.2901045 | 0.0 | 186.1793719 | -15.15618477 | -6.345320749 | -88.63554112 | -100.5393111 | -65.10070225 | -121.4424164 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.150699399 | null |
6bc5337629cca1cfa58397dc523b491943f420d319cc107e89fad489f5db419f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 256 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'L', 'T', 'Sar', 'meF', 'A', 'meF', 'meL', 'meI', 'meL', 'D', '-pip'] | 77 | 257 | -4.39 | -4.39 | Lariat | 1 | -2.81e-16 | -2.75892896 | -2.65e-16 | -2.881462106 | -9.39e-17 | -1.135163576 | 1.33e-15 | -0.249287763 | 3.518814211 | 7717.019398 | 221.0 | null | null | 163.9917165 | 153.1737909 | 45.17379092 | 86.88672175 | 76.50613409 | 22.80903142 | 15.45612486 | 15.45612486 | 9.313865743 | 9.313865743 | 5.474294441 | 5.474294441 | null | null | null | null | 493.7590563 | 59.106952 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1312.815882 | 0.595744681 | 1.170212766 | 1.734042553 | 0.652173913 | 219.0 | PEPTIDE257{[Sar].L.T.[Sar].[meF].A.[meF].[meL].[meI].[meL].D.[-pip]}$PEPTIDE257,PEPTIDE257,1:R1-11:R3$$$ | PEPTIDE257{<a href="/monomers/Sar/">[Sar]</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/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/mo... | -7.96 | 94 | 1204.83 | 257 | null | null | 4.1099999999999995e+77 | 16.02647857 | 36.635659 | 22.07070753 | 708.3448634 | null | 18.26774289 | 0.390716756 | 18.26774289 | 0.247548563 | 2.121824757 | 0.247548563 | -8.485514073 | -0.390716756 | 2.4641 | 356.3016 | 1313.694 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 32 | 0 | 2 | 2 | 522 | DP-246 | -4.39 | -5.791564216 | 3.376557292 | 65.54733945 | 54.16103222 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 86.64406737 | 182.8602834 | 58.34486764 | null | -4.39 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 209.478754 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 192.4892204 | 74.81822704 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Sar', 'L', 'T', 'Sar', 'meF', 'A', 'meF', 'meL', 'meI', 'meL', 'D', '-pip'] | [-0.2531000000000001, 0.8193999999999995, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.6847197 | 70.28029601 | 23.57583074 | 271.8173547 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 257 | null | 299.11 | null | 979.2774161 | 0.0 | 181.3919992 | -8.951968075 | -6.55838141 | -90.38946254 | -95.83166237 | -74.11730658 | -137.0706343 | 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 | 0.181951798 | null |
41bfb9f144a7e5a808845e27951232a63dc5f27456474a5f020aa63d15a00500 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 257 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meL', 'T', 'meA', 'A', 'meF', 'meF', 'meI', 'L', 'meL', 'D', '-pip'] | 77 | 258 | -4.55 | -4.55 | Lariat | 2 | -3.03e-16 | -2.758192762 | -2.1e-16 | -2.884548656 | -7.61e-17 | -1.135789555 | 9.33e-16 | -0.249287767 | 3.566595172 | 7837.919322 | 190.0 | null | null | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.69292826 | 15.69292826 | 9.532601877 | 9.532601877 | 5.553017913 | 5.553017913 | null | null | null | null | 500.1319812 | 54.99467634 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1326.831532 | 0.589473684 | 1.147368421 | 1.673684211 | 0.657142857 | 193.0 | PEPTIDE258{[Sar].[meL].T.[meA].A.[meF].[meF].[meI].L.[meL].D.[-pip]}$PEPTIDE258,PEPTIDE258,1:R1-11:R3$$$ | PEPTIDE258{<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="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href="/mo... | -7.96 | 95 | 1216.841 | 258 | null | null | 8.44e+78 | 16.10222883 | 36.79535379 | 22.0417991 | 717.5197465 | null | 18.27471743 | 0.390716755 | 18.27471743 | 0.247752732 | 2.229120749 | 0.247752732 | -8.287330905 | -0.390716755 | 2.8526 | 360.8966 | 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-247 | -4.55 | -6.087908849 | 3.215976659 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 186.9725591 | 50.4772494 | null | -4.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[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)CC(=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)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 205.359005 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7647] | [['-6.80']] | ['2023_Ohta'] | ['Sar', 'meL', 'T', 'meA', 'A', 'meF', 'meF', 'meI', 'L', 'meL', 'D', '-pip'] | [-0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.2068000000000003, 1.3581999999999996, 1.3581999999999996, 1.1616, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 281.4107639 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 258 | null | 299.11 | null | 999.8271966 | 0.0 | 182.9258873 | -9.623318368 | -6.804801958 | -91.15454602 | -104.5075258 | -74.82544062 | -136.8374511 | 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 | 0.182127354 | null |
f8407f5451c9375a1c23c89f5444a049ff6094f480f1708ce11b3df68f8cd542 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 258 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'T', 'meF', 'meL', 'meL', 'A', 'meI', 'meF', 'L', 'D', '-pip'] | 79 | 259 | -5.59 | -5.59 | Lariat | 4 | -3.29e-16 | -2.757730968 | -3.02e-16 | -2.883915483 | -1.3e-16 | -1.136011296 | 8.24e-16 | -0.249287767 | 3.617673648 | 8435.702569 | 236.0 | null | null | 178.9917165 | 168.1737909 | 48.17379092 | 94.38672175 | 84.00613409 | 24.30903142 | 16.44292826 | 16.44292826 | 9.905694466 | 9.905694466 | 5.82836475 | 5.82836475 | null | null | null | null | 531.9966057 | 74.18529612 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1396.909782 | 0.55 | 1.08 | 1.63 | 0.68 | 232.0 | PEPTIDE259{[Mono6].[meL].T.[meF].[meL].[meL].A.[meI].[meF].L.D.[-pip]}$PEPTIDE259,PEPTIDE259,1:R1-11:R3$$$ | PEPTIDE259{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meF/">[meF]</a>.<a... | -7.96 | 100 | 1276.896 | 259 | null | null | 1.28e+86 | 16.49691001 | 39.88136141 | 24.11831268 | 763.3941621 | null | 18.18210771 | 0.390716755 | 18.18210771 | 0.247773876 | 2.332151129 | 0.247773876 | -8.342200246 | -0.390716755 | 4.659 | 383.9116 | 1397.856 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 36 | 0 | 2 | 2 | 558 | DP-248 | -5.59 | -7.217337288 | 3.352578425 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 105.2838749 | 216.2914463 | 41.23887261 | null | -5.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N(C)[C@@H](CC(C)C)C(=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)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 225.9278567 | 70.88615675 | 1.431199657 | 60.43853126 | 29.46978843 | 231.3296718 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7648] | [['-6.70']] | ['2023_Ohta'] | ['Mono6', 'meL', 'T', 'meF', 'meL', 'meL', 'A', 'meI', 'meF', 'L', 'D', '-pip'] | [0.5270999999999999, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 29.46978843 | 321.0890163 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 259 | null | 299.11 | null | 1096.809641 | 0.0 | 184.5600178 | -9.896494858 | -7.018056541 | -99.67661541 | -107.4437763 | -97.34496536 | -144.7397504 | 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 | 0.153052192 | null |
53bac6fc584b372d24190b095b4565ba06b145fc088ad971960c29ae7d9e2d38 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 259 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'T', 'meA', 'A', 'meF', 'meF', 'meI', 'L', 'meL', 'D', '-pip'] | 79 | 260 | -4.47 | -4.47 | Lariat | 5 | -2.75e-16 | -2.758490173 | -2.59e-16 | -2.883030633 | -1.07e-16 | -1.135789628 | 8e-16 | -0.249287767 | 3.545382805 | 8083.395511 | 198.0 | null | null | 171.4917165 | 160.6737909 | 46.67379092 | 90.63672175 | 80.25613409 | 23.55903142 | 15.94292826 | 15.94292826 | 9.662292766 | 9.662292766 | 5.600594983 | 5.600594983 | null | null | null | null | 512.877831 | 60.47771056 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1354.862832 | 0.577319588 | 1.144329897 | 1.680412371 | 0.666666667 | 192.0 | PEPTIDE260{[Mono6].[meL].T.[meA].A.[meF].[meF].[meI].L.[meL].D.[-pip]}$PEPTIDE260,PEPTIDE260,1:R1-11:R3$$$ | PEPTIDE260{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href=... | -7.96 | 97 | 1240.863 | 260 | null | null | 1.57e+81 | 16.25706479 | 38.25663499 | 23.08104627 | 735.8695127 | null | 18.32634509 | 0.390716755 | 18.32634509 | 0.247752732 | 2.249091456 | 0.247752732 | -8.314160832 | -0.390716755 | 3.6328 | 370.1306 | 1355.775 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 33 | 0 | 2 | 2 | 540 | DP-249 | -4.47 | -6.391788957 | 3.184419661 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 208.066895 | 41.23887261 | null | -4.47 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[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)CCCC(=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)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 217.7033053 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 218.1048548 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7649] | [['-6.59']] | ['2023_Ohta'] | ['Mono6', 'meL', 'T', 'meA', 'A', 'meF', 'meF', 'meI', 'L', 'meL', 'D', '-pip'] | [0.5270999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.2068000000000003, 1.3581999999999996, 1.3581999999999996, 1.1616, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 299.6396479 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 260 | null | 299.11 | null | 1036.65694 | 0.0 | 182.7898682 | -9.623327425 | -6.857535825 | -91.05595654 | -104.7372264 | -89.05661811 | -136.6161439 | 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 | 0.180844208 | null |
c1008b925c327987067e7e4503a1d0c1f8bceb42131059c29db5e233136234ed | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 261 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'A', 'meL', 'meF', 'meL', 'T', 'meA', 'meF', 'meI', 'D', '-pip'] | 81 | 262 | -4.62 | -4.62 | Lariat | 6 | -2.97e-16 | -2.758735795 | -2.52e-16 | -2.883943163 | -1.02e-16 | -1.13522033 | 6.58e-16 | -0.249287763 | 3.558784345 | 8200.946908 | 184.0 | null | null | 173.9917165 | 163.1737909 | 47.17379092 | 91.84804661 | 81.53252729 | 23.78263821 | 16.16653506 | 16.16653506 | 9.875641411 | 9.875641411 | 5.729318456 | 5.729318456 | null | null | null | null | 519.4437543 | 63.17814415 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1368.878482 | 0.56122449 | 1.091836735 | 1.612244898 | 0.671232877 | 200.0 | PEPTIDE262{[Mono6].[meL].A.[meL].[meF].[meL].T.[meA].[meF].[meI].D.[-pip]}$PEPTIDE262,PEPTIDE262,1:R1-11:R3$$$ | PEPTIDE262{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</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/meF/">[meF]</a>.<a... | -7.96 | 98 | 1252.874 | 262 | null | null | 1.5199999999999999e+83 | 16.3360478 | 38.41283677 | 22.53507101 | 745.1963107 | null | 18.11022591 | 0.390716755 | 18.11022591 | 0.247752853 | 2.299757694 | 0.247752853 | -8.126579601 | -0.390716755 | 3.975 | 374.7579 | 1369.802 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 34 | 0 | 2 | 2 | 546 | DP-251 | -4.62 | -6.350292966 | 3.326840817 | 65.13743583 | 60.17892468 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 219.1549976 | 41.23887261 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)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@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 220.4037389 | 70.88615675 | 1.431199657 | 60.02862764 | 23.57583074 | 218.1048548 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7652] | [['-6.85']] | ['2023_Ohta'] | ['Mono6', 'meL', 'A', 'meL', 'meF', 'meL', 'T', 'meA', 'meF', 'meI', 'D', '-pip'] | [0.5270999999999999, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.1616, -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 | 70.28029601 | 23.57583074 | 303.7519236 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 262 | null | 290.32 | null | 1056.943235 | 0.0 | 180.522315 | -6.369430952 | -6.965687581 | -91.56402956 | -106.0504416 | -89.27927275 | -144.4866872 | 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 | 0.208577485 | null |
acd13606bc3c0c9d13b7fa653aaa2d8aa3b84bbec841695c862899e652f74ad8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 262 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'A', 'meI', 'meL', 'F', 'T', 'L', 'meF', 'meV', 'D', '-pip'] | 67 | 263 | -4.33 | -4.33 | Lariat | 6 | -2.13e-16 | -2.757559417 | -1.9e-16 | -2.898776602 | -8.82e-17 | -1.135059738 | 1.2e-15 | -0.249287763 | 3.438425024 | 7055.550245 | 232.0 | null | null | 150.8370159 | 140.818329 | 41.81832904 | 80.18736301 | 70.32840315 | 21.23687328 | 14.36834851 | 14.36834851 | 8.68876885 | 8.68876885 | 5.143072016 | 5.143072016 | null | null | null | null | 456.3474337 | 41.3281743 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.683865 | 1213.747468 | 0.620689655 | 1.24137931 | 1.827586207 | 0.640625 | 229.0 | PEPTIDE263{[dA].A.[meI].[meL].F.T.L.[meF].[meV].D.[-pip]}$PEPTIDE263,PEPTIDE263,1:R1-10:R3$$$ | PEPTIDE263{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/D... | -7.43 | 87 | 1114.769 | 263 | null | null | 5.1999999999999996e+69 | 14.89960233 | 33.6275089 | 20.31875747 | 653.6502328 | null | 17.79870778 | 0.390716897 | 17.79870778 | 0.245641474 | 2.159400502 | 0.245641474 | -7.883689567 | -0.390716897 | 2.3197 | 329.388 | 1214.561 | Lariat | 11 | 10 | null | 7 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 7 | 23 | 0 | 29 | 0 | 2 | 2 | 482 | DP-252 | -4.33 | -4.769393755 | 2.603464579 | 61.46723697 | 60.17892468 | 8.47105247 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 150.9667343 | 41.23887261 | null | -4.33 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N1C | 192.4295569 | 64.97897702 | 1.431199657 | 56.35842877 | 23.57583074 | 198.9860801 | 40.89702697 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7654] | [['-6.68']] | ['2023_Ohta'] | ['dA', 'A', 'meI', 'meL', 'F', 'T', 'L', 'meF', 'meV', 'D', '-pip'] | [-0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 1.0159999999999998, -0.1918000000000002, 0.8193999999999995, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 38.33, 29.1, 20.31, 20.31, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 203.1745032 | 65.48575883 | 23.57583074 | 257.2179778 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 263 | null | 296.38 | null | 894.304288 | 0.0 | 172.9205404 | -14.93704446 | -6.576313881 | -83.85901875 | -101.468353 | -65.50201118 | -107.7987538 | 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 | 4 | 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 | 0.152182995 | null |
87541358a3ae97cf8ee439e0677eef7ecc0e9c1eeb8307fa28e77c6df278aa60 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 263 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'meA', 'meV', 'F', 'meL', 'A', 'Sar', 'meI', 'D', '-pip'] | 69 | 264 | -5.12 | -5.12 | Lariat | 6 | -2.45e-16 | -2.758254801 | -2.23e-16 | -2.892113966 | -1.02e-16 | -1.13420343 | 1.05e-15 | -0.249284451 | 4.046019015 | 6286.037509 | 216.0 | null | null | 140.8729143 | 131.318329 | 38.31832904 | 74.22326139 | 65.35479635 | 19.21048008 | 13.1051519 | 13.1051519 | 7.93338136 | 7.93338136 | 4.559916068 | 4.559916068 | null | null | null | null | 414.8709293 | 34.47438152 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1123.700517 | 0.725 | 1.4375 | 2.0375 | 0.701754386 | 215.0 | PEPTIDE264{[dV].T.[meA].[meV].F.[meL].A.[Sar].[meI].D.[-pip]}$PEPTIDE264,PEPTIDE264,1:R1-10:R3$$$ | PEPTIDE264{<a href="/monomers/dV/">[dV]</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/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/mono... | -6.65 | 80 | 1030.692 | 264 | null | null | 2.2399999999999997e+63 | 13.54724383 | 30.80270919 | 18.18478769 | 603.9502884 | null | 17.2782325 | 0.390716755 | 17.2782325 | 0.247752853 | 2.10831591 | 0.247752853 | -7.648239201 | -0.390716755 | 0.6605 | 300.3313 | 1124.436 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 6 | 23 | 0 | 27 | 0 | 2 | 2 | 448 | DP-253 | -5.12 | -3.418270255 | 1.233236988 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 91.40015538 | 75.18665819 | 150.1988777 | 42.25269807 | null | -5.12 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@H](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](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(C)CC(=O)N1C | 184.163922 | 64.97897702 | 1.431199657 | 55.94852515 | 23.57583074 | 180.2223378 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7656] | [['-7.15']] | ['2023_Ohta'] | ['dV', 'T', 'meA', 'meV', 'F', 'meL', 'A', 'Sar', 'meI', 'D', '-pip'] | [0.4292999999999995, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, 1.1616, -0.2068000000000003, -0.2531000000000001, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 59.11283393 | 23.57583074 | 238.4278086 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 264 | null | 287.59 | null | 825.9580042 | 0.0 | 166.6410139 | -11.85445676 | -3.174274612 | -82.21919594 | -79.2464176 | -50.78393775 | -119.4874021 | 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 | 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 | 0.188594234 | null |
e3241f2a362d5303fb253d82d114b19a303deeb9b3bb18f643772db1e4365caf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 264 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'F', 'meV', 'meA', 'T', 'Sar', 'meL', 'meI', 'A', 'D', '-pip'] | 69 | 265 | -5.46 | -5.46 | Lariat | 6 | -2.53e-16 | -2.756906283 | -2.34e-16 | -2.885632144 | -6.31e-17 | -1.134171306 | 9.7e-16 | -0.249284455 | 4.052357908 | 6286.037509 | 185.0 | null | null | 140.8729143 | 131.318329 | 38.31832904 | 74.22326139 | 65.35479635 | 19.21048008 | 13.1051519 | 13.1051519 | 7.93338136 | 7.93338136 | 4.559916068 | 4.559916068 | null | null | null | null | 414.8709293 | 34.47438152 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1123.700517 | 0.725 | 1.4375 | 2.0375 | 0.701754386 | 180.0 | PEPTIDE265{[dV].F.[meV].[meA].T.[Sar].[meL].[meI].A.D.[-pip]}$PEPTIDE265,PEPTIDE265,1:R1-10:R3$$$ | PEPTIDE265{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/F/">F</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="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/mono... | -6.65 | 80 | 1030.692 | 265 | null | null | 2.66e+62 | 13.54724383 | 30.80270919 | 18.18478769 | 603.9502884 | null | 17.24326686 | 0.390716756 | 17.24326686 | 0.247548562 | 2.095269385 | 0.247548562 | -7.761582005 | -0.390716756 | 0.6605 | 300.3313 | 1124.436 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 6 | 23 | 0 | 27 | 0 | 2 | 2 | 448 | DP-254 | -5.46 | -3.375104955 | 1.252025545 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 91.40015538 | 75.18665819 | 150.1988777 | 42.25269807 | null | -5.46 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)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)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 184.163922 | 64.97897702 | 1.431199657 | 55.94852515 | 23.57583074 | 180.2223378 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7658] | [['-6.96']] | ['2023_Ohta'] | ['dV', 'F', 'meV', 'meA', 'T', 'Sar', 'meL', 'meI', 'A', 'D', '-pip'] | [0.4292999999999995, 1.0159999999999998, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 59.11283393 | 23.57583074 | 238.4278086 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 265 | null | 287.59 | null | 826.1852118 | 0.0 | 166.4341116 | -11.66717826 | -3.147159804 | -82.36259228 | -79.11408514 | -50.63866758 | -119.856307 | 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 | 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 | 0.188594234 | null |
19646aebdcc6c9c42efbfda45eddf1b7327905f7fa5f2fbc9b4fda68f9739f60 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 265 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'D', '-pip'] | 71 | 266 | -4.32 | -4.32 | Lariat | 7 | -2.77e-16 | -2.757993677 | -2.11e-16 | -2.883185196 | -9.72e-17 | -1.135232857 | 1.01e-15 | -0.249287763 | 3.540762185 | 7286.950844 | 197.0 | null | null | 155.8370159 | 145.818329 | 42.81832904 | 82.61001274 | 72.88118955 | 21.68408688 | 14.8155621 | 14.8155621 | 9.11546614 | 9.11546614 | 5.288715563 | 5.288715563 | null | null | null | null | 469.4792802 | 44.02860789 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1241.778768 | 0.584269663 | 1.06741573 | 1.561797753 | 0.651515152 | 191.0 | PEPTIDE266{[dV].[meF].[meL].I.[meA].[meF].T.[meA].[meL].D.[-pip]}$PEPTIDE266,PEPTIDE266,1:R1-10:R3$$$ | PEPTIDE266{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</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/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href=... | -7.43 | 89 | 1138.791 | 266 | null | null | 3.8700000000000006e+72 | 15.05048284 | 33.95499787 | 19.78084398 | 672.3038288 | null | 17.98718152 | 0.390716755 | 17.98718152 | 0.247752854 | 2.170695182 | 0.247752854 | -8.074524682 | -0.390716755 | 3.0041 | 338.6426 | 1242.615 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 31 | 0 | 2 | 2 | 494 | DP-255 | -4.32 | -4.987443956 | 2.907932267 | 60.64742972 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 173.1429394 | 41.23887261 | null | -4.32 | 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)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=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)C1=O | 197.830424 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 198.9860801 | 54.84868077 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7659] | [['-5.77']] | ['2023_Ohta'] | ['dV', 'meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'D', '-pip'] | [0.4292999999999995, 1.3581999999999996, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [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 | 226.9259765 | 65.48575883 | 23.57583074 | 265.4425291 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 266 | null | 278.8 | null | 935.3459486 | 0.0 | 169.4773457 | -9.524756094 | -6.679168928 | -85.77386664 | -103.6645048 | -66.67009972 | -122.9275649 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.193727934 | null |
d413afad7e2ecbb4a487b4bed80bd9b06638b863f089ca6f1b3bf18af103408e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 266 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'A', 'meI', 'meL', 'meF', 'T', 'meF', 'meL', 'meL', 'D', '-pip'] | 71 | 267 | -4.72 | -4.72 | Lariat | 3 | -3.08e-16 | -2.758349211 | -2.67e-16 | -2.885101815 | -1.2e-16 | -1.136006309 | 6.24e-16 | -0.249287767 | 3.659453788 | 7634.817898 | 212.0 | null | null | 163.3370159 | 153.318329 | 44.31832904 | 86.36001274 | 76.63118955 | 22.43408688 | 15.3155621 | 15.3155621 | 9.358867839 | 9.358867839 | 5.572387029 | 5.572387029 | null | null | null | null | 488.5980549 | 64.58998623 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 85.04747158 | 1283.825718 | 0.576086957 | 1.086956522 | 1.597826087 | 0.666666667 | 207.0 | PEPTIDE267{[dV].A.[meI].[meL].[meF].T.[meF].[meL].[meL].D.[-pip]}$PEPTIDE267,PEPTIDE267,1:R1-10:R3$$$ | PEPTIDE267{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</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/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href=... | -7.43 | 92 | 1174.824 | 267 | null | null | 5.87e+76 | 15.28560595 | 35.56586791 | 20.78750649 | 699.8284781 | null | 18.25063539 | 0.390716755 | 18.25063539 | 0.247773877 | 2.286280736 | 0.247773877 | -8.304556195 | -0.390716755 | 4.0303 | 352.4236 | 1284.696 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 34 | 0 | 2 | 2 | 512 | DP-256 | -4.72 | -5.968631238 | 3.097115677 | 60.64742972 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 135.3160332 | 92.53802505 | 181.3674907 | 41.23887261 | null | -4.72 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=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](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)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H](C)C(=O)N1C | 206.0549754 | 64.97897702 | 1.431199657 | 55.53862153 | 29.46978843 | 212.2108971 | 54.84868077 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7660] | [['-5.82']] | ['2023_Ohta'] | ['dV', 'A', 'meI', 'meL', 'meF', 'T', 'meF', 'meL', 'meL', 'D', '-pip'] | [0.4292999999999995, -0.2068000000000003, 1.1616, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 226.9259765 | 65.48575883 | 29.46978843 | 286.8918974 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 267 | null | 278.8 | null | 997.4515176 | 0.0 | 171.0078897 | -9.534697862 | -6.94531487 | -94.76185823 | -106.8541235 | -75.74058983 | -131.2894897 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.169160804 | null |
8e8b848dc1174107b810d257a24e6c098c9020d31ba493d15c156e5bd37ba9ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 267 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'meF', 'meA', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | 78 | 268 | -4.48 | -4.48 | Lariat | 8 | -3.02e-16 | -2.758608456 | -3.14e-16 | -2.890683516 | -7.85e-17 | -1.135228955 | 6.08e-16 | -0.249287763 | 4.341208397 | 6979.833541 | 198.0 | null | null | 156.5800211 | 146.7265773 | 41.72657733 | 82.14169304 | 73.03943784 | 20.84233517 | 14.33906907 | 14.33906907 | 8.454127034 | 8.454127034 | 4.889033899 | 4.889033899 | null | null | null | null | 453.6735978 | 39.91633222 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 104.2380914 | 1223.789332 | 0.724137931 | 1.390804598 | 1.977011494 | 0.73015873 | 200.0 | PEPTIDE268{[dV].[meL].[meF].[meA].T.[Sar].[meL].[Ser(tBu)].[meI].D.[-pip]}$PEPTIDE268,PEPTIDE268,1:R1-10:R3$$$ | PEPTIDE268{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</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/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meI/">[m... | -6.69 | 87 | 1118.757 | 268 | null | null | 2.5900000000000003e+72 | 14.39804737 | 33.6015216 | 21.26285147 | 664.2650471 | null | 17.8020484 | 0.390716756 | 17.8020484 | 0.247548562 | 2.208919152 | 0.247548562 | -8.235077964 | -0.390716756 | 2.188 | 329.6066 | 1224.597 | Lariat | 11 | 10 | null | 5 | 24 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 5 | 24 | 0 | 30 | 0 | 2 | 2 | 490 | DP-257 | -4.48 | -5.227730267 | 1.711918719 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 91.40015538 | 95.26336733 | 172.2530487 | 57.15425123 | null | -4.48 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[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)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 205.3088041 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 205.9000978 | 67.9045257 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7661] | [['-6.60']] | ['2023_Ohta'] | ['dV', 'meL', 'meF', 'meA', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | [0.4292999999999995, 1.1616, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 239.5649797 | 63.84969688 | 23.57583074 | 276.3243789 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 268 | null | 288.03 | null | 948.4001218 | 0.0 | 167.7856727 | -9.84127222 | -9.87682893 | -86.49673922 | -83.50834727 | -60.2778711 | -149.3514024 | 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 | 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 | 0.189680959 | null |
01099f6fec6187d7c427e25d814ab120ae7a5ece22d2a9aa2ee14d5f162bd858 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 268 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'I', 'meL', 'meF', 'T', 'meA', 'meF', 'meL', 'D', '-pip'] | 72 | 269 | -4.28 | -4.28 | Lariat | 5 | -2.53e-16 | -2.758092545 | -2.41e-16 | -2.883790616 | -5.75e-17 | -1.135247513 | 1.18e-15 | -0.249287763 | 3.498340639 | 7177.622275 | 183.0 | null | null | 153.3370159 | 143.318329 | 42.31832904 | 81.32133761 | 71.65758275 | 21.40769368 | 14.6641689 | 14.6641689 | 9.092011386 | 9.092011386 | 5.20165375 | 5.20165375 | null | null | null | null | 463.2993537 | 37.13373158 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1227.763118 | 0.579545455 | 1.068181818 | 1.613636364 | 0.646153846 | 181.0 | PEPTIDE269{[meA].[meA].I.[meL].[meF].T.[meA].[meF].[meL].D.[-pip]}$PEPTIDE269,PEPTIDE269,1:R1-10:R3$$$ | PEPTIDE269{<a href="/monomers/meA/">[meA]</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/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -7.43 | 88 | 1126.78 | 269 | null | null | 7.939999999999999e+70 | 14.97441467 | 33.23609801 | 18.8019236 | 663.2808605 | null | 17.83282351 | 0.390716755 | 17.83282351 | 0.247752854 | 2.204182154 | 0.247752854 | -8.032548842 | -0.390716755 | 2.7102 | 334.1059 | 1228.588 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 30 | 0 | 2 | 2 | 488 | DP-258 | -4.28 | -4.424440656 | 2.902749422 | 60.2375261 | 60.17892468 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 88.08096902 | 178.7480077 | 41.23887261 | null | -4.28 | 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)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)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 | 195.0478234 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 192.134188 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7662] | [['-5.72']] | ['2023_Ohta'] | ['meA', 'meA', 'I', 'meL', 'meF', 'T', 'meA', 'meF', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 0.8193999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 238.8017131 | 65.48575883 | 17.68187306 | 257.2198784 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 269 | null | 270.01 | null | 915.4750753 | 0.0 | 165.820598 | -6.081201127 | -6.666816649 | -78.03286849 | -102.9361664 | -66.47239649 | -122.7728909 | 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 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.239113395 | null |
589a19025a0751fc39b370c6ee49da4e009205b51886145355b2d7ab24ecc65e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 269 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'A', 'meI', 'meL', 'meF', 'L', 'meV', 'F', 'T', 'D', '-pip'] | 71 | 270 | -4.55 | -4.55 | Lariat | 7 | -2.63e-16 | -2.756967473 | -2.12e-16 | -2.900030514 | -8.26e-17 | -1.135055876 | 1.28e-15 | -0.249287763 | 3.445289956 | 7172.641825 | 205.0 | null | null | 153.3370159 | 143.318329 | 42.31832904 | 81.39868788 | 71.60479635 | 21.46048008 | 14.4801519 | 14.4801519 | 8.750572249 | 8.750572249 | 5.151151942 | 5.151151942 | null | null | null | null | 462.913357 | 45.39936644 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.31310644 | 1227.763118 | 0.647727273 | 1.284090909 | 1.875 | 0.646153846 | 212.0 | PEPTIDE270{[Me_Bal].A.[meI].[meL].[meF].L.[meV].F.T.D.[-pip]}$PEPTIDE270,PEPTIDE270,1:R1-10:R3$$$ | PEPTIDE270{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/mo... | -7.43 | 88 | 1126.78 | 270 | null | null | 1.14e+71 | 14.97441467 | 34.35725086 | 20.57869521 | 662.9770308 | null | 17.97349099 | 0.390716897 | 17.97349099 | 0.245563469 | 2.142968228 | 0.245563469 | -8.140238641 | -0.390716897 | 2.6635 | 334.0373 | 1228.588 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 23 | 0 | 29 | 0 | 2 | 2 | 488 | DP-259 | -4.55 | -4.729228594 | 2.708276217 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 80.27114247 | 176.29538 | 39.86811405 | null | -4.55 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)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@@H](C)C(=O)N1C | 195.1299904 | 64.97897702 | 1.431199657 | 55.94852515 | 23.57583074 | 192.4892204 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7663] | [['-7.77']] | ['2023_Ohta'] | ['Me_Bal', 'A', 'meI', 'meL', 'meF', 'L', 'meV', 'F', 'T', 'D', '-pip'] | [0.1369999999999998, -0.2068000000000003, 1.1616, 1.1616, 1.3581999999999996, 0.8193999999999995, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 65.48575883 | 23.57583074 | 260.8512862 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 270 | null | 287.59 | null | 913.5006583 | 0.0 | 169.7582247 | -11.78998356 | -6.610939763 | -84.19939154 | -94.89052316 | -72.24744861 | -115.1872631 | 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 | 0 | 0 | 0 | 0 | 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 | 0.168927704 | null |
fc3b4df27f60c298168a75932ec1e87da4c773038415c9d397f7547747b3c2dc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 270 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Ser(tBu)', 'meL', 'T', 'meF', 'meL', 'G', 'meV', 'F', 'D', '-pip'] | 77 | 271 | -4.36 | -4.36 | Lariat | 8 | -2.66e-16 | -2.756945672 | -1.94e-16 | -2.88931725 | -4.14e-17 | -1.135203279 | 1.14e-15 | -0.249287763 | 3.444844207 | 7153.329411 | 225.0 | null | null | 154.0441227 | 143.7265773 | 42.72657733 | 81.85579466 | 71.76304464 | 21.61872837 | 14.74046227 | 14.74046227 | 8.678278389 | 8.678278389 | 5.053544908 | 5.053544908 | null | null | null | null | 463.2854776 | 44.06969141 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1243.758032 | 0.662921348 | 1.247191011 | 1.808988764 | 0.646153846 | 222.0 | PEPTIDE271{[Me_dA].[Ser(tBu)].[meL].T.[meF].[meL].G.[meV].F.D.[-pip]}$PEPTIDE271,PEPTIDE271,1:R1-10:R3$$$ | PEPTIDE271{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</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/F/">F</a... | -7.47 | 89 | 1142.779 | 271 | null | null | 1.7400000000000001e+71 | 15.36047166 | 33.92616711 | 21.62876129 | 668.090576 | null | 17.67871779 | 0.390716755 | 17.67871779 | 0.247773876 | 2.137038527 | 0.247773876 | -7.956140661 | -0.390716755 | 2.0424 | 335.6703 | 1244.587 | Lariat | 11 | 10 | null | 6 | 24 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 24 | 0 | 27 | 0 | 2 | 2 | 494 | DP-260 | -4.36 | -4.841248399 | 3.066506298 | 65.7941963 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.5355398 | 94.93286113 | 157.9425612 | 64.00804401 | null | -4.36 | 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](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)NCC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)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)N1C | 199.8668534 | 64.97897702 | 1.431199657 | 55.94852515 | 17.68187306 | 192.1963136 | 60.9286988 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7664] | [['-5.66']] | ['2023_Ohta'] | ['Me_dA', 'Ser(tBu)', 'meL', 'T', 'meF', 'meL', 'G', 'meV', 'F', 'D', '-pip'] | [0.1353999999999999, 0.5883999999999996, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.5953000000000002, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 38.33, 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 | 227.6892431 | 70.22262178 | 17.68187306 | 254.9573285 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 271 | null | 296.82 | null | 913.8992936 | 0.0 | 170.4401497 | -12.13202386 | -12.93230842 | -76.51996305 | -94.2751506 | -59.14444692 | -127.5022171 | 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 | 0.16768204 | null |
6325fe824416e6668a154c12c96aa1b1e36dd8a44da2d6027fe2ebfaad992db2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 271 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meA', 'I', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'D', '-pip'] | 74 | 272 | -4.57 | -4.57 | Lariat | 9 | -2.88e-16 | -2.758171341 | -2.48e-16 | -2.883154085 | -8.99e-17 | -1.135253462 | 1.19e-15 | -0.249287763 | 3.44757729 | 7300.460619 | 192.0 | 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 | 49.47055859 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1241.778768 | 0.595505618 | 1.146067416 | 1.707865169 | 0.651515152 | 193.0 | PEPTIDE272{[Mono6].[meA].I.[meL].[meF].[meF].T.[meA].[meL].D.[-pip]}$PEPTIDE272,PEPTIDE272,1:R1-10:R3$$$ | PEPTIDE272{<a href="/monomers/Mono6/">[Mono6]</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/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a... | -7.43 | 89 | 1138.791 | 272 | null | null | 3.37e+72 | 15.05048284 | 34.51590352 | 20.28942628 | 672.4557436 | null | 18.10081978 | 0.390716755 | 18.10081978 | 0.247752854 | 2.216800496 | 0.247752854 | -8.082188925 | -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-261 | -4.57 | -4.491567561 | 3.020250961 | 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 | -4.57 | 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)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=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](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 | null | null | null | null | ['Mono6', 'meA', 'I', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'D', '-pip'] | [0.5270999999999999, 0.1353999999999999, 0.8193999999999999, 1.1616, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 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 | 272 | null | 270.01 | null | 932.0698445 | 0.0 | 164.6138371 | -5.923685261 | -6.727149512 | -77.113842 | -95.41539277 | -79.82417105 | -122.0961076 | 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 |
08a842c7491f75f19d42d7cc6bd867113df1d398c03c8d4849ad1e882b39b00e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 272 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'T', 'meA', 'meF', 'meF', 'meL', 'G', 'meI', 'meL', 'D', '-pip'] | 74 | 273 | -4.42 | -4.42 | Lariat | 6 | -2.73e-16 | -2.75873941 | -2.58e-16 | -2.872078459 | -7.7e-17 | -1.13525207 | 9.53e-16 | -0.249287763 | 3.392304118 | 7180.641825 | 184.0 | null | null | 153.3370159 | 143.318329 | 42.31832904 | 81.32133761 | 71.65758275 | 21.40769368 | 14.4405621 | 14.4405621 | 8.840131705 | 8.840131705 | 5.116783875 | 5.116783875 | null | null | null | null | 463.2993537 | 42.61676581 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1227.763118 | 0.647727273 | 1.215909091 | 1.738636364 | 0.646153846 | 180.0 | PEPTIDE273{[Mono6].T.[meA].[meF].[meF].[meL].G.[meI].[meL].D.[-pip]}$PEPTIDE273,PEPTIDE273,1:R1-10:R3$$$ | PEPTIDE273{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a... | -7.43 | 88 | 1126.78 | 273 | null | null | 5.47e+70 | 14.97441467 | 34.35725086 | 20.04617731 | 663.2808605 | null | 17.85027181 | 0.390716764 | 17.85027181 | 0.247751734 | 2.150801009 | 0.247751734 | -7.982548155 | -0.390716764 | 2.7134 | 334.1499 | 1228.588 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 28 | 0 | 2 | 2 | 488 | DP-262 | -4.42 | -3.952042318 | 3.101790443 | 60.2375261 | 48.14313975 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 80.75010968 | 191.6177923 | 47.73573229 | null | -4.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=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](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)NCC(=O)N1C | 195.0478234 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 179.1404686 | 74.81822704 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7665] | [['-7.31']] | ['2023_Ohta'] | ['Mono6', 'T', 'meA', 'meF', 'meF', 'meL', 'G', 'meI', 'meL', 'D', '-pip'] | [0.5270999999999999, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.3581999999999996, 1.1616, -0.5953000000000002, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 239.7596475 | 65.48575883 | 17.68187306 | 256.261944 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 273 | null | 270.01 | null | 911.4816697 | 0.0 | 163.4378591 | -5.667331237 | -6.549943574 | -76.47387513 | -86.59459425 | -79.04387774 | -122.2565735 | 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 | 0.239114665 | null |
218719e1b6dd08dd512f7b5ef24919df5b79af557c2648b51d179ae316a148e1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 273 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'meL', 'D', '-pip'] | 62 | 274 | -4.47 | -4.47 | Lariat | 3 | -1.69e-16 | -2.757741503 | -1.56e-16 | -2.886815692 | 2.63e-17 | -1.135162608 | 1.61e-15 | -0.249287763 | 3.301416292 | 6049.773752 | 223.0 | null | null | 130.1823154 | 120.9628672 | 36.96286715 | 69.62197887 | 60.47985181 | 18.83553554 | 12.72778574 | 12.72778574 | 7.674237125 | 7.674237125 | 4.472031878 | 4.472031878 | null | null | null | null | 400.3960315 | 30.23885528 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 85.17072215 | 1072.632104 | 0.649350649 | 1.207792208 | 1.779220779 | 0.607142857 | 203.0 | PEPTIDE274{[dA].A.T.[meA].F.[meL].[meF].[meL].D.[-pip]}$PEPTIDE274,PEPTIDE274,1:R1-9:R3$$$ | PEPTIDE274{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/A/">A</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/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/-... | -6.9 | 77 | 988.675 | 274 | null | null | 1.2e+57 | 13.56193763 | 29.01127656 | 17.5617171 | 571.8866975 | null | 17.81599922 | 0.390716755 | 17.81599922 | 0.24775273 | 2.047461966 | 0.24775273 | -7.821705482 | -0.390716755 | 1.1527 | 288.8383 | 1073.347 | Lariat | 10 | 9 | null | 6 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 6 | 21 | 0 | 23 | 0 | 2 | 2 | 424 | DP-263 | -4.47 | -2.454895736 | 2.401374382 | 56.15742361 | 54.16103222 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 87.83175555 | 82.18701133 | 133.146873 | 39.86811405 | null | -4.47 | 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)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=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@@H](Cc2ccccc2)C(=O)N1C | 167.0325578 | 59.07179729 | 1.431199657 | 51.04861542 | 11.78791537 | 166.0395864 | 40.89702697 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7666] | [['-6.85']] | ['2023_Ohta'] | ['dA', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'meL', 'D', '-pip'] | [-0.2068000000000003, -0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 1.1616, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 191.249431 | 60.69122164 | 11.78791537 | 211.0987567 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 274 | null | 267.28 | null | 751.609503 | 0.0 | 152.4397919 | -10.4057635 | -6.376962969 | -61.40842213 | -89.68510577 | -57.42054115 | -86.08583274 | 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 | 5 | 5 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 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 | 0.196665666 | null |
4903534e34b52e4aae06f4a11d62d71157c9308fe3b5a26dc480227bb397ad59 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 274 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'L', 'meF', 'T', 'meA', 'meF', 'meL', 'D', '-pip'] | 64 | 275 | -4.43 | -4.43 | Lariat | 7 | -2.94e-16 | -2.758110426 | -2.32e-16 | -2.889699312 | -1.08e-16 | -1.135696261 | 1.17e-15 | -0.249287767 | 3.497822099 | 6726.421266 | 182.0 | null | null | 145.1823154 | 135.9628672 | 39.96286715 | 77.08330373 | 68.00624501 | 20.30914234 | 13.82639254 | 13.82639254 | 8.367790869 | 8.367790869 | 4.963408703 | 4.963408703 | null | null | null | null | 438.8265793 | 41.28709077 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1156.726004 | 0.602409639 | 1.108433735 | 1.638554217 | 0.64516129 | 173.0 | PEPTIDE275{[dV].[meL].L.[meF].T.[meA].[meF].[meL].D.[-pip]}$PEPTIDE275,PEPTIDE275,1:R1-9:R3$$$ | PEPTIDE275{<a href="/monomers/dV/">[dV]</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/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -6.9 | 83 | 1060.741 | 275 | null | null | 5.89e+65 | 13.99884609 | 31.67415693 | 19.06074477 | 627.087911 | null | 17.75357366 | 0.390716755 | 17.75357366 | 0.247752854 | 2.155488998 | 0.247752854 | -7.944290076 | -0.390716755 | 3.1572 | 316.4106 | 1157.509 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 29 | 0 | 2 | 2 | 460 | DP-264 | -4.43 | -3.957829648 | 2.649161511 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 115.239324 | 86.64406737 | 157.9425612 | 39.86811405 | null | -4.43 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=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)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 183.440577 | 59.07179729 | 1.431199657 | 50.6387118 | 23.57583074 | 186.1162955 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7667] | [['-6.29']] | ['2023_Ohta'] | ['dV', 'meL', 'L', 'meF', 'T', 'meA', 'meF', 'meL', 'D', '-pip'] | [0.4292999999999995, 1.1616, 0.8193999999999995, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 60.69122164 | 23.57583074 | 248.9953271 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 275 | null | 258.49 | null | 869.6946543 | 0.0 | 155.1008651 | -9.33002902 | -6.539581462 | -79.10352024 | -94.85878909 | -66.77426744 | -108.0226655 | 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 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 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 | 0.194752532 | null |
640becd77365336e25529d311df8cb2c21b2ee85207b91caca9576f0bf585e61 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 275 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | 71 | 276 | -4.38 | -4.38 | Lariat | 1 | -2.6e-16 | -2.758514567 | -3.05e-16 | -2.893495872 | -1.16e-16 | -1.135204851 | 7.26e-16 | -0.249287763 | 4.288656533 | 6438.189542 | 191.0 | null | null | 145.9253206 | 136.8711154 | 38.87111544 | 76.61498403 | 68.1644933 | 19.46739063 | 13.34989951 | 13.34989951 | 7.824853462 | 7.824853462 | 4.585943407 | 4.585943407 | null | null | null | null | 423.0208969 | 39.91633222 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1138.736569 | 0.75308642 | 1.407407407 | 1.987654321 | 0.728813559 | 185.0 | PEPTIDE276{[dV].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].[meI].D.[-pip]}$PEPTIDE276,PEPTIDE276,1:R1-9:R3$$$ | PEPTIDE276{<a href="/monomers/dV/">[dV]</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/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/D/">D</a... | -6.16 | 81 | 1040.707 | 276 | null | null | 8.400000000000001e+65 | 13.34859508 | 31.32111726 | 20.05736171 | 619.0491294 | null | 17.66191425 | 0.390716756 | 17.66191425 | 0.247548563 | 2.194984004 | 0.247548563 | -8.114821213 | -0.390716756 | 2.3411 | 307.3746 | 1139.491 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 28 | 0 | 2 | 2 | 456 | DP-265 | -4.38 | -4.178575099 | 1.557751958 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 91.40015538 | 88.41147521 | 157.0526705 | 55.78349268 | null | -4.38 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)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)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 190.918957 | 59.07179729 | 1.431199657 | 50.6387118 | 23.57583074 | 193.0303132 | 60.9286988 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7668] | [['-5.72']] | ['2023_Ohta'] | ['dV', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | [0.4292999999999995, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.7641709 | 59.0551597 | 23.57583074 | 259.8771769 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 276 | null | 267.72 | null | 883.1390748 | 0.0 | 153.5516497 | -9.655865145 | -9.803185511 | -80.24313198 | -75.42038922 | -59.62470522 | -134.5267808 | 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 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.190693632 | null |
b36f858c59e37551e7f5f78ef42cb3ee87e965f550756002ac0814f30a0e8f17 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 276 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'meA', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | 71 | 277 | -4.37 | -4.37 | Lariat | 1 | -3.01e-16 | -2.757019446 | -2.33e-16 | -2.893916679 | -1.03e-16 | -1.135213957 | 9.9e-16 | -0.249287763 | 4.191341758 | 6199.394487 | 191.0 | null | null | 140.9253206 | 131.8711154 | 37.87111544 | 74.11498403 | 65.6644933 | 18.96739063 | 13.08670291 | 13.08670291 | 7.681786198 | 7.681786198 | 4.414680745 | 4.414680745 | null | null | null | null | 410.2750471 | 35.80405655 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 93.27202292 | 1110.705268 | 0.708860759 | 1.265822785 | 1.784810127 | 0.719298246 | 182.0 | PEPTIDE277{[dV].[meF].[meA].[meL].T.[meA].[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE277,PEPTIDE277,1:R1-9:R3$$$ | PEPTIDE277{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meF/">[meF]</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/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/D/">D</a... | -6.16 | 79 | 1016.685 | 277 | null | null | 1.45e+63 | 13.18717889 | 29.88149902 | 18.98975839 | 600.6993632 | null | 17.35764723 | 0.390716755 | 17.35764723 | 0.247752853 | 2.141253613 | 0.247752853 | -7.82229569 | -0.390716755 | 1.7034 | 298.1886 | 1111.437 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 26 | 0 | 2 | 2 | 444 | DP-266 | -4.37 | -3.623162146 | 1.342267294 | 60.48438294 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 71.32344624 | 96.22130176 | 152.9403948 | 47.91587444 | null | -4.37 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)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)N1C | 185.4359228 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 192.6752808 | 54.43183911 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7669] | [['-5.96']] | ['2023_Ohta'] | ['dV', 'meF', 'meA', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | [0.4292999999999995, 1.3581999999999996, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.2852037 | 59.0551597 | 17.68187306 | 248.0212178 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 277 | null | 267.72 | null | 842.6403465 | 0.0 | 152.4520443 | -9.359934434 | -9.616083884 | -71.5380095 | -81.08200268 | -52.23812726 | -126.3415663 | 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 | 6 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 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 | 0.212162588 | null |
e535d9e20ee6918dce01753f422c637539ccde28e2d27297e15b5b1383342349 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 277 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | 72 | 278 | -4.6 | -4.6 | Lariat | 1 | -3.29e-16 | -2.757096968 | -2.11e-16 | -2.891018022 | -1.93e-17 | -1.135207677 | 9.25e-16 | -0.249287763 | 4.138220029 | 6092.39663 | 190.0 | null | null | 138.4253206 | 129.3711154 | 37.37111544 | 72.8263089 | 64.4408865 | 18.69099743 | 12.9353097 | 12.9353097 | 7.658331444 | 7.658331444 | 4.327618933 | 4.327618933 | null | null | null | null | 404.0951205 | 34.39221447 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 1096.689618 | 0.705128205 | 1.230769231 | 1.756410256 | 0.714285714 | 182.0 | PEPTIDE278{[meA].[meA].[meF].[meL].T.[meA].[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE278,PEPTIDE278,1:R1-9:R3$$$ | PEPTIDE278{<a href="/monomers/meA/">[meA]</a>.<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/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/D/">D<... | -6.16 | 78 | 1004.674 | 278 | null | null | 1.13e+61 | 13.10825407 | 29.16822139 | 17.93620703 | 591.6763949 | null | 17.45012754 | 0.390716755 | 17.45012754 | 0.247752853 | 2.1191743 | 0.247752853 | -7.804221497 | -0.390716755 | 1.4095 | 293.6519 | 1097.41 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 25 | 0 | 2 | 2 | 438 | DP-267 | -4.6 | -3.119671502 | 1.418745001 | 60.07447932 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 57.61966201 | 97.17923619 | 158.5454632 | 47.91587444 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=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](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)N1C | 182.6533222 | 59.07179729 | 1.431199657 | 50.22880818 | 11.78791537 | 185.8233887 | 61.40766601 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7670] | [['-6.64']] | ['2023_Ohta'] | ['meA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.1609403 | 59.0551597 | 11.78791537 | 239.7985671 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 278 | null | 258.93 | null | 822.9436979 | 0.0 | 148.9285569 | -6.08728071 | -9.554544491 | -64.07369042 | -80.32432966 | -52.02036972 | -126.1453731 | 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 | 1 | 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 | 0.259572377 | null |
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