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values |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
ad492b68851342db8435bada39346e39cc29adb3c03d6d7c944a4e962c6ad1d1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 53 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meL', 'F', 'meF', 'I', 'P', 'T', 'L', 'D', '-pip'] | 62 | 54 | -4.42 | -4.42 | Lariat | 9 | -2.53e-16 | -2.757190078 | -2.05e-16 | -2.894021049 | -1.56e-16 | -1.135760377 | 1.39e-15 | -0.249287767 | 2.887973504 | 7191.34965 | 201.0 | null | null | 151.3370159 | 141.318329 | 42.31832904 | 80.72603814 | 70.80200994 | 21.76326648 | 14.63154511 | 14.63154511 | 8.830625304 | 8.830625304 | 5.326576265 | 5.326576265 | null | null | null | null | 461.5694258 | 55.1179269 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 80.93519592 | 1225.747468 | 0.625 | 1.215909091 | 1.829545455 | 0.646153846 | 204.0 | PEPTIDE54{A.L.[meL].F.[meF].I.P.T.L.D.[-pip]}$PEPTIDE54,PEPTIDE54,1:R1-10:R3$$$ | PEPTIDE54{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/D/">D</a>.<a href=... | -7.43 | 88 | 1126.78 | 54 | null | null | 1.8400000000000002e+71 | 15.13800568 | 33.78970051 | 20.30981856 | 658.8574289 | null | 17.84293149 | 0.390716897 | 17.84293149 | 0.245606839 | 2.172047209 | 0.245606839 | -7.864660037 | -0.390716897 | 2.5117 | 331.8807 | 1226.572 | Lariat | 11 | 10 | null | 8 | 23 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 8 | 23 | 0 | 27 | 0 | 3 | 3 | 486 | DP-17 | -4.42 | -4.873227847 | 2.287595192 | 61.87714059 | 60.17892468 | 9.882894548 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.38991717 | 142.1411816 | 41.23887261 | null | -4.42 | 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](Cc2ccccc2)NC(=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](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C1=O | 192.4706404 | 64.97897702 | 1.431199657 | 56.7683324 | 23.57583074 | 211.2529627 | 33.44223285 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7499] | [['-6.85']] | ['2023_Ohta'] | ['A', 'L', 'meL', 'F', 'meF', 'I', 'P', 'T', 'L', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 1.0159999999999998, 1.3581999999999996, 0.8193999999999999, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 29.1, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 190.8197994 | 65.48575883 | 23.57583074 | 268.1141018 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 54 | null | 305.17 | null | 896.9642139 | 0.0 | 176.553216 | -18.11096243 | -6.530178869 | -82.35198658 | -100.5355175 | -84.77034493 | -92.88510624 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 4 | 7 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 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 | 0.135443699 | null |
30a45c8e7795f08f3dffd670b10f7c20f77065378192c36494631fe0bd700de1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 54 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meI', 'meA', 'F', 'T', 'L', 'meF', 'meV', 'D', '-pip'] | 66 | 55 | -4.52 | -4.52 | Lariat | 4 | -2.52e-16 | -2.757591293 | -2.51e-16 | -2.897152721 | -7.64e-17 | -1.134760817 | 1.29e-15 | -0.249287762 | 3.431134128 | 7055.550245 | 217.0 | null | null | 150.8370159 | 140.818329 | 41.81832904 | 80.18736301 | 70.32840315 | 21.23687328 | 14.36834851 | 14.36834851 | 8.68876885 | 8.68876885 | 5.115121166 | 5.115121166 | null | null | null | null | 456.3474337 | 41.36925782 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1213.747468 | 0.632183908 | 1.229885057 | 1.781609195 | 0.640625 | 212.0 | PEPTIDE55{A.L.[meI].[meA].F.T.L.[meF].[meV].D.[-pip]}$PEPTIDE55,PEPTIDE55,1:R1-10:R3$$$ | PEPTIDE55{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</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/">D<... | -7.43 | 87 | 1114.769 | 55 | null | null | 1.0099999999999999e+70 | 14.89960233 | 33.6275089 | 20.31875747 | 653.6502328 | null | 17.80922262 | 0.390716897 | 17.80922262 | 0.245641474 | 2.104829864 | 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-18 | -4.52 | -4.737621867 | 2.615240865 | 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 | -4.52 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@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](CC(C)C)C(=O)N1C | 192.4295569 | 64.97897702 | 1.431199657 | 56.35842877 | 23.57583074 | 198.9860801 | 40.89702697 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7500] | [['-6.92']] | ['2023_Ohta'] | ['A', 'L', 'meI', 'meA', 'F', 'T', 'L', 'meF', 'meV', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.1353999999999999, 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 | 55 | null | 296.38 | null | 893.4583817 | 0.0 | 173.0321712 | -15.01254645 | -6.469356093 | -83.77138294 | -101.0577339 | -65.26415857 | -107.8320416 | 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 |
1f9107a2ccdecacb30865e9aa3d69b075cf59caa1cd5e60521e40a0eac727fdc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 56 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meI', 'L', 'Sar', 'T', 'F', 'A', 'meL', 'F', 'V', 'D', '-pip'] | 74 | 57 | -4.92 | -4.92 | Lariat | 4 | -2.4e-16 | -2.75709538 | -2.02e-16 | -2.894158042 | -1.37e-16 | -1.135128822 | 1.12e-15 | -0.249287763 | 3.400023914 | 8032.404261 | 276.0 | null | null | 169.646417 | 158.0292528 | 47.02925281 | 90.10680643 | 78.74911262 | 23.81594197 | 15.93906383 | 15.93906383 | 9.331935624 | 9.331935624 | 5.484178026 | 5.484178026 | null | null | null | null | 510.7009155 | 52.45857683 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1369.837345 | 0.571428571 | 1.142857143 | 1.693877551 | 0.647887324 | 271.0 | PEPTIDE57{A.L.[meI].L.[Sar].T.F.A.[meL].F.V.D.[-pip]}$PEPTIDE57,PEPTIDE57,1:R1-12:R3$$$ | PEPTIDE57{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a... | -8.49 | 98 | 1258.858 | 57 | null | null | 4.78e+80 | 16.93108266 | 39.19134362 | 25.10680639 | 734.4514406 | null | 17.41209165 | 0.390716898 | 17.41209165 | 0.245428962 | 2.113499233 | 0.245428962 | -8.019331077 | -0.390716898 | 1.6246 | 369.1561 | 1370.746 | Lariat | 13 | 12 | null | 10 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 10 | 27 | 0 | 32 | 0 | 2 | 2 | 544 | DP-35 | -4.92 | -6.98379178 | 2.831897242 | 72.49676729 | 66.19681715 | 12.7065787 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 99.38991717 | 152.2154587 | 51.84800796 | null | -4.92 | 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)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 218.5909845 | 76.79333648 | 1.431199657 | 67.3879591 | 29.46978843 | 225.0806817 | 40.41805975 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7512] | [['-7.42']] | ['2023_Ohta'] | ['A', 'L', 'meI', 'L', 'Sar', 'T', 'F', 'A', 'meL', 'F', 'V', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2531000000000001, -0.1918000000000002, 1.0159999999999998, -0.2068000000000003, 1.1616, 1.0159999999999998, 0.4292999999999995, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 215.6278782 | 75.0748332 | 29.46978843 | 289.6315139 | 60.42418708 | 12.7065787 | 0.0 | 0 | 2013_CHUGAI | 57 | null | 363.37 | null | 998.4301396 | 0.0 | 208.2656181 | -24.54501444 | -6.361696935 | -100.3245513 | -107.9976068 | -72.49929418 | -120.3009275 | 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 | 4 | 9 | 0 | 0 | 3 | 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 | 0.121252273 | null |
865ac0889b41b515328b563631f2f20709622172172041e48d3f070c07546284 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 57 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | 77 | 58 | -4.57 | -4.57 | Lariat | 3 | -2.83e-16 | -2.758199104 | -2.6e-16 | -2.889240735 | -1.16e-16 | -1.135204823 | 7.14e-16 | -0.249287763 | 4.215230034 | 6756.139424 | 204.0 | null | null | 151.5800211 | 141.7265773 | 40.72657733 | 79.64169304 | 70.53943784 | 20.34233517 | 13.96406907 | 13.96406907 | 8.217323635 | 8.217323635 | 4.726199463 | 4.726199463 | null | null | null | null | 440.927748 | 39.91633222 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.75505715 | 1195.758032 | 0.741176471 | 1.4 | 1.976470588 | 0.721311475 | 194.0 | PEPTIDE58{A.[meA].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].[meI].D.[-pip]}$PEPTIDE58,PEPTIDE58,1:R1-10:R3$$$ | PEPTIDE58{<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/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meI/">[meI]</... | -6.69 | 85 | 1094.735 | 58 | null | null | 5.37e+68 | 14.23787103 | 32.71361293 | 20.76586197 | 645.9152809 | null | 17.59158921 | 0.390716756 | 17.59158921 | 0.247548563 | 2.158295569 | 0.247548563 | -8.082247984 | -0.390716756 | 1.5519 | 320.4426 | 1196.543 | Lariat | 11 | 10 | null | 5 | 24 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 5 | 24 | 0 | 28 | 0 | 2 | 2 | 478 | DP-36 | -4.57 | -4.551636009 | 1.682607496 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 96.22130176 | 166.7700145 | 57.15425123 | null | -4.57 | 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(=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)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 199.8257699 | 64.97897702 | 1.431199657 | 55.53862153 | 17.68187306 | 199.0482057 | 67.9045257 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['A', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | [-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -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 | 17.68187306 | 263.9894526 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 58 | null | 288.03 | null | 907.0758848 | 0.0 | 166.1015193 | -9.432697946 | -9.756421857 | -77.59880651 | -81.62976356 | -59.20227392 | -141.2241069 | 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 | 0.198963021 | null |
db8bc21440469cd974258e53038ad7096ff6c10ac7ce89090a4c53119729aa18 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 58 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | 70 | 59 | -4.51 | -4.51 | Lariat | 4 | -2.45e-16 | -2.758208872 | -2.71e-16 | -2.891374002 | -9.26e-17 | -1.135204821 | 8.75e-16 | -0.249287763 | 4.169593145 | 6216.904262 | 196.0 | null | null | 140.9253206 | 131.8711154 | 37.87111544 | 74.11498403 | 65.6644933 | 18.96739063 | 12.97489951 | 12.97489951 | 7.588050063 | 7.588050063 | 4.423108972 | 4.423108972 | null | null | null | null | 410.2750471 | 37.17481511 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 1110.705268 | 0.784810127 | 1.443037975 | 2.025316456 | 0.719298246 | 195.0 | PEPTIDE59{A.[meF].[meL].T.[Sar].[meL].[Ser(tBu)].[meI].D.[-pip]}$PEPTIDE59,PEPTIDE59,1:R1-9:R3$$$ | PEPTIDE59{<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/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>.<a ... | -6.16 | 79 | 1016.685 | 59 | null | null | 7.619999999999999e+62 | 13.18717889 | 30.43311187 | 19.56153492 | 600.6993632 | null | 17.48858118 | 0.390716756 | 17.48858118 | 0.247548563 | 2.118078586 | 0.247548563 | -8.0038708 | -0.390716756 | 1.705 | 298.2106 | 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-37 | -4.51 | -3.478718913 | 1.500304936 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 89.36940964 | 151.5696363 | 55.78349268 | null | -4.51 | 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(=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 | 185.4359228 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 186.1784211 | 60.9286988 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7513] | [['-6.74']] | ['2023_Ohta'] | ['A', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | [-0.2068000000000003, 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 | 17.68187306 | 247.5422506 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 59 | null | 267.72 | null | 842.3544269 | 0.0 | 151.8634541 | -9.193094506 | -9.624901635 | -71.65974552 | -73.48243659 | -58.5998545 | -126.7411816 | 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 | 0.200407065 | null |
b134c3733fb131baba955afff933f9857edc622cc6e237233dd2456ad7678743 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 59 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'D', '-pip'] | 70 | 60 | -4.8 | -4.8 | Lariat | 9 | -2.21e-16 | -2.756724288 | -2.35e-16 | -2.889340366 | -2.75e-17 | -1.135204655 | 9.08e-16 | -0.249287763 | 3.995653149 | 5862.240421 | 211.0 | null | null | 133.4253206 | 124.3711154 | 36.37111544 | 70.36498403 | 61.9144933 | 18.21739063 | 12.47489951 | 12.47489951 | 7.226246664 | 7.226246664 | 4.145171987 | 4.145171987 | null | null | null | null | 391.1562724 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 89.20083077 | 1068.658318 | 0.776315789 | 1.421052632 | 2.0 | 0.703703704 | 207.0 | PEPTIDE60{A.[meA].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE60,PEPTIDE60,1:R1-9:R3$$$ | PEPTIDE60{<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/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/D/">D</a>.<a ... | -6.16 | 76 | 980.652 | 60 | null | null | 4.8200000000000003e+58 | 12.95433167 | 28.82428317 | 18.54492997 | 573.1747138 | null | 17.30481074 | 0.390716756 | 17.30481074 | 0.247548563 | 2.07390887 | 0.247548563 | -7.600372443 | -0.390716756 | 0.6788 | 284.4296 | 1069.356 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 23 | 0 | 2 | 2 | 426 | DP-38 | -4.8 | -2.553608108 | 1.385335689 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 57.61966201 | 90.32734407 | 143.3450849 | 55.78349268 | null | -4.8 | 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(=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)N1C | 177.2113715 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 172.9536041 | 60.9286988 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7514] | [['-7.42']] | ['2023_Ohta'] | ['A', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'D', '-pip'] | [-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 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 | 215.7641709 | 59.0551597 | 11.78791537 | 226.0928822 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 60 | null | 267.72 | null | 781.854161 | 0.0 | 149.6602184 | -8.662602338 | -9.392994195 | -62.28848482 | -71.14029659 | -50.98443002 | -117.8789048 | 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 | 0.216743145 | null |
1e4ed87776ac1157b73298e2aaebec8cfa098d2561110095a3a51f8c7fe1f7cf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 62 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'F', 'L', 'T', 'P', 'Sar', 'F', 'V', 'meA', 'D', 'L', 'I', '-pip'] | 77 | 63 | -4.96 | -4.96 | Lariat | 7 | -1.59e-16 | -2.76864446 | -1.82e-16 | -2.896567508 | -1.25e-16 | -1.134739194 | 1.84e-15 | -0.249287762 | 2.854183882 | 8602.653843 | 295.0 | null | null | 178.3011175 | 165.8847147 | 49.88471469 | 94.92219057 | 82.84766395 | 25.46727971 | 17.06642999 | 17.06642999 | 10.09646735 | 10.09646735 | 5.961739134 | 5.961739134 | null | null | null | null | 540.2026837 | 63.46572881 | 67.12352058 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1452.874459 | 0.634615385 | 1.240384615 | 1.817307692 | 0.653333333 | 294.0 | PEPTIDE63{A.L.F.L.T.P.[Sar].F.V.[meA].D.L.I.[-pip]}$PEPTIDE63,PEPTIDE63,1:R1-11:R3$$$ | PEPTIDE63{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meA/">[meA]</a>.<a href=... | -9.02 | 104 | 1336.908 | 63 | null | null | 3.29e+87 | 18.15126635 | 40.87892927 | 25.69209552 | 775.6996713 | null | 17.50538405 | 0.390716753 | 17.50538405 | 0.248021297 | 2.131979754 | 0.248021297 | -8.1597116 | -0.390716753 | 1.2734 | 389.2638 | 1453.836 | Lariat | 14 | 11 | null | 11 | 29 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 11 | 29 | 0 | 35 | 0 | 3 | 3 | 576 | DP-41 | -4.96 | -7.990480072 | 2.498332713 | 77.80658065 | 72.21470962 | 14.11842078 | 84.13171587 | 0.0 | 0.0 | 67.12352058 | 0.0 | 0.0 | 0.0 | 135.3160332 | 112.135767 | 155.8487671 | 53.21876652 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N(C)CC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N1)C(=O)N1CCCCC1 | 230.2803979 | 82.70051621 | 1.431199657 | 72.69777246 | 29.46978843 | 243.844424 | 39.93909254 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'F', 'L', 'T', 'P', 'Sar', 'F', 'V', 'meA', 'D', 'L', 'I', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, -0.1918000000000002, 0.2794999999999998, -0.2531000000000001, 1.0159999999999998, 0.4292999999999995, 0.1353999999999999, -0.6377000000000004, 0.8193999999999995, 0.8193999999999999, 1.1021] | [29.1, 29.1, 29.1, 29.1, 38.33, 20.31, 20.31, 29.1, 29.1, 20.31, 46.17, 29.1, 29.1, 3.24] | 53.09813353 | 0.0 | 0.0 | 0.0 | 227.0739832 | 79.86937038 | 29.46978843 | 307.8603979 | 60.42418708 | 14.11842078 | 0.0 | 0 | 2013_CHUGAI | 63 | null | 392.47 | null | 1045.195397 | 0.0 | 226.5695791 | -28.26647794 | -6.375006617 | -104.653483 | -115.3464424 | -84.3440677 | -118.696165 | 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 | 4 | 10 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 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 | 0.094382019 | null |
1a5b59aadcb50a9d0210e64b4f8ed2fa672a011f4c9d21c6d966730110a4a091 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 63 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'T', 'L', 'P', 'F', 'meF', 'meV', 'A', 'meL', 'D', 'I', '-pip'] | 69 | 64 | -4.7 | -4.7 | Lariat | 6 | -2e-16 | -2.767662073 | -1.68e-16 | -2.893914399 | -1e-16 | -1.135001131 | 1.2e-15 | -0.249287762 | 2.884067802 | 7617.531354 | 270.0 | null | null | 159.4917165 | 148.6737909 | 44.67379092 | 85.00274715 | 74.42695448 | 22.88821102 | 15.49571467 | 15.49571467 | 9.453300575 | 9.453300575 | 5.648583974 | 5.648583974 | null | null | null | null | 485.8492018 | 55.1179269 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.7889887 | 1296.784581 | 0.666666667 | 1.322580645 | 1.935483871 | 0.647058824 | 271.0 | PEPTIDE64{A.T.L.P.F.[meF].[meV].A.[meL].D.I.[-pip]}$PEPTIDE64,PEPTIDE64,1:R1-10:R3$$$ | PEPTIDE64{<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a... | -7.96 | 93 | 1192.819 | 64 | null | null | 4.35e+75 | 16.11761291 | 35.34837013 | 21.02024753 | 694.8984636 | null | 17.85386642 | 0.390716897 | 17.85386642 | 0.245641476 | 2.125559093 | 0.245641476 | -8.018563375 | -0.390716897 | 1.9685 | 349.4957 | 1297.651 | Lariat | 12 | 10 | null | 8 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 8 | 25 | 0 | 30 | 0 | 3 | 3 | 514 | DP-44 | -4.7 | -5.641042771 | 2.355165508 | 66.77705032 | 66.19681715 | 9.882894548 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.86888439 | 154.6000427 | 42.60963116 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H](NC(=O)[C@@H]1CC(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1)C(=O)N1CCCCC1 | 204.1189703 | 70.88615675 | 1.431199657 | 61.66824213 | 23.57583074 | 217.7498224 | 40.41805975 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'T', 'L', 'P', 'F', 'meF', 'meV', 'A', 'meL', 'D', 'I', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.8193999999999995, 0.2794999999999998, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, -0.2068000000000003, 1.1616, -0.6377000000000004, 0.8193999999999999, 1.1021] | [29.1, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 29.1, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 214.6206082 | 70.28029601 | 23.57583074 | 275.4468618 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 64 | null | 325.48 | null | 941.5135698 | 0.0 | 190.8401685 | -18.45343033 | -6.453647511 | -88.33672263 | -108.0532838 | -77.55396082 | -107.0026933 | 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 | 0.126691455 | null |
4695974fb07fb697df4e69c0680787265ea6328fa68b2e7fea03f739a76e1d62 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 65 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'L', 'meL', 'meI', 'A', 'meF', 'T', 'Sar', 'meF', 'meL', 'D', '-pip'] | 80 | 66 | -4.48 | -4.48 | Lariat | 7 | -2.98e-16 | -2.75805206 | -2.24e-16 | -2.88052918 | -1.1e-16 | -1.135839456 | 1.06e-15 | -0.249287767 | 3.471897059 | 7839.429097 | 232.0 | null | null | 166.4917165 | 155.6737909 | 45.67379092 | 88.13672175 | 77.75613409 | 23.05903142 | 15.58112486 | 15.58112486 | 9.381056631 | 9.381056631 | 5.485325217 | 5.485325217 | null | null | null | null | 500.1319812 | 49.51164211 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1326.831532 | 0.6 | 1.178947368 | 1.747368421 | 0.657142857 | 234.0 | PEPTIDE66{[Me_Bal].L.[meL].[meI].A.[meF].T.[Sar].[meF].[meL].D.[-pip]}$PEPTIDE66,PEPTIDE66,1:R1-11:R3$$$ | PEPTIDE66{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href... | -7.96 | 95 | 1216.841 | 66 | null | null | 5.67e+78 | 16.10222883 | 37.36785732 | 22.86041741 | 717.5197465 | null | 17.75624419 | 0.390716756 | 17.75624419 | 0.247548565 | 2.180604076 | 0.247548565 | -8.14551805 | -0.390716756 | 2.8542 | 360.9186 | 1327.721 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 32 | 0 | 2 | 2 | 528 | DP-48 | -4.48 | -5.613984269 | 3.177509707 | 65.54733945 | 54.16103222 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 86.64406737 | 201.2131022 | 49.10649085 | null | -4.48 | 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](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 198.8621453 | 74.81822704 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7516] | [['-6.51']] | ['2023_Ohta'] | ['Me_Bal', 'L', 'meL', 'meI', 'A', 'meF', 'T', 'Sar', 'meF', 'meL', 'D', '-pip'] | [0.1369999999999998, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 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 | 251.6847197 | 70.28029601 | 23.57583074 | 280.9317967 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 66 | null | 299.11 | null | 995.7385134 | 0.0 | 181.6702453 | -9.232104672 | -6.559306981 | -89.88558328 | -95.45191942 | -80.91296534 | -136.366879 | 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 | 0.182127157 | null |
36afc8435cc30327c9f2eec7697dcbef2511dd5ee51addd881e59d12e3f9ec01 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 66 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | 86 | 67 | -4.74 | -4.74 | Lariat | 7 | -3.14e-16 | -2.758833834 | -2.57e-16 | -2.892231496 | -1.54e-16 | -1.13568513 | 7.18e-16 | -0.249287767 | 3.717064202 | 8431.391143 | 217.0 | null | null | 179.6988233 | 168.5820392 | 48.58203921 | 94.84382853 | 84.16438238 | 24.46727971 | 16.81504202 | 16.81504202 | 10.05213674 | 10.05213674 | 5.851052961 | 5.851052961 | null | null | null | null | 532.3687264 | 57.73619345 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 106.9796085 | 1412.904697 | 0.584158416 | 1.069306931 | 1.574257426 | 0.68 | 213.0 | PEPTIDE67{[Me_dA].[meL].L.[meF].[Ser(tBu)].[meF].T.[meA].[meI].[meL].D.[-pip]}$PEPTIDE67,PEPTIDE67,1:R1-11:R3$$$ | PEPTIDE67{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[me... | -8.0 | 101 | 1292.895 | 67 | null | null | 2.63e+86 | 16.87139918 | 38.87 | 24.05733471 | 768.5077073 | null | 18.08529025 | 0.390716755 | 18.08529025 | 0.247752854 | 2.326108305 | 0.247752854 | -8.358879005 | -0.390716755 | 4.0363 | 385.5226 | 1413.855 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 35 | 0 | 2 | 2 | 564 | DP-49 | -4.74 | -7.60041722 | 3.453526691 | 70.2842024 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 114.0516358 | 199.3093861 | 57.51118433 | null | -4.74 | 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)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 230.6647196 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 237.5336246 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7517] | [['-5.28']] | ['2023_Ohta'] | ['Me_dA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 262.8868214 | 75.01715897 | 23.57583074 | 315.6740258 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 67 | null | 308.34 | null | 1102.769817 | 0.0 | 186.3396047 | -10.24281831 | -13.62022539 | -94.46011714 | -116.1364328 | -76.47863818 | -159.4211897 | 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 | 0.158585777 | null |
d7b1967c1926fc1bdfe0c5d2c55e6c248f53ad5c8e0e029e589c66e94520f31e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 67 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'Ser(tBu)', 'meL', 'meL', 'T', 'meF', 'G', 'meV', 'F', 'D', '-pip'] | 78 | 68 | -4.46 | -4.46 | Lariat | 2 | -3.23e-16 | -2.756939928 | -2.4e-16 | -2.887442164 | -4.54e-17 | -1.136012306 | 1.39e-15 | -0.249287767 | 3.382726275 | 7154.839186 | 210.0 | null | null | 154.0441227 | 143.7265773 | 42.72657733 | 81.85579466 | 71.76304464 | 21.61872837 | 14.62865887 | 14.62865887 | 8.526733143 | 8.526733143 | 4.985852211 | 4.985852211 | null | null | null | null | 463.2854776 | 48.18196708 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.53050581 | 1243.758032 | 0.674157303 | 1.292134831 | 1.876404494 | 0.646153846 | 224.0 | PEPTIDE68{[Me_Bal].[Ser(tBu)].[meL].[meL].T.[meF].G.[meV].F.D.[-pip]}$PEPTIDE68,PEPTIDE68,1:R1-10:R3$$$ | PEPTIDE68{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</... | -7.47 | 89 | 1142.779 | 68 | null | null | 1.24e+72 | 15.36047166 | 34.48678172 | 22.51129773 | 668.090576 | null | 17.71136741 | 0.390716755 | 17.71136741 | 0.247773754 | 2.101674264 | 0.247773754 | -8.089754139 | -0.390716755 | 2.044 | 335.6923 | 1244.587 | Lariat | 11 | 10 | null | 6 | 24 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 24 | 0 | 26 | 0 | 2 | 2 | 494 | DP-50 | -4.46 | -4.651002575 | 3.084485107 | 65.7941963 | 48.14313975 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.5355398 | 88.08096902 | 172.1831043 | 62.63728546 | null | -4.46 | 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@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)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)CCC(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 199.8668534 | 64.97897702 | 1.431199657 | 55.94852515 | 17.68187306 | 185.6994539 | 67.42555848 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7518] | [['-6.37']] | ['2023_Ohta'] | ['Me_Bal', 'Ser(tBu)', 'meL', 'meL', 'T', 'meF', 'G', 'meV', 'F', 'D', '-pip'] | [0.1369999999999998, 0.5883999999999996, 1.1616, 1.1616, -0.1918000000000002, 1.3581999999999996, -0.5953000000000002, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 38.33, 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 | 228.1682103 | 70.22262178 | 17.68187306 | 254.4783613 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 68 | null | 296.82 | null | 911.7061849 | 0.0 | 169.0102652 | -11.6939086 | -12.66493707 | -75.82832756 | -85.65646306 | -65.7341113 | -127.3053692 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 6 | 5 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167685383 | null |
b9fb6205912be8e648dc6eea50396bba33b74ed34fe06dc10d17abc82af55f1a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 68 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'I', 'meL', 'meF', 'T', 'meF', 'meA', 'meL', 'D', '-pip'] | 74 | 69 | -4.47 | -4.47 | Lariat | 5 | -2.41e-16 | -2.7580728 | -2.54e-16 | -2.885180393 | -5.13e-17 | -1.135253374 | 1.08e-15 | -0.249287763 | 3.503085564 | 7177.622275 | 185.0 | 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 | 41.24600725 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1227.763118 | 0.579545455 | 1.068181818 | 1.613636364 | 0.646153846 | 168.0 | PEPTIDE69{[Me_dA].[meA].I.[meL].[meF].T.[meF].[meA].[meL].D.[-pip]}$PEPTIDE69,PEPTIDE69,1:R1-10:R3$$$ | PEPTIDE69{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a ... | -7.43 | 88 | 1126.78 | 69 | null | null | 9.9e+70 | 14.97441467 | 33.23609801 | 18.8019236 | 663.2808605 | null | 17.89070704 | 0.390716755 | 17.89070704 | 0.247773877 | 2.200669364 | 0.247773877 | -8.054584864 | -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-51 | -4.47 | -4.457191209 | 2.928447544 | 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 | -4.47 | 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](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 195.0478234 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 192.134188 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7519] | [['-5.80']] | ['2023_Ohta'] | ['Me_dA', 'meA', 'I', 'meL', 'meF', 'T', 'meF', 'meA', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 0.8193999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 0.1353999999999999, 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 | 69 | null | 270.01 | null | 915.3420993 | 0.0 | 165.7845282 | -6.048432454 | -6.656335522 | -77.99871676 | -102.9273209 | -66.40173402 | -122.7607546 | 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 |
266cb522c78ea9fb62ec6eeb950b3c7f1e6e9b2ea9abe6e53fa25133ee3a70db | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 69 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meA', 'meF', 'Ser(tBu)', 'meF', 'meL', 'G', 'D', '-pip'] | 69 | 70 | -4.64 | -4.64 | Lariat | 8 | -1.83e-16 | -2.756273596 | -1.25e-16 | -2.885784427 | 2.63e-17 | -1.134126833 | 1.79e-15 | -0.249260333 | 3.233253798 | 6047.439974 | 227.0 | null | null | 130.8894222 | 121.3711154 | 37.37111544 | 70.07908565 | 60.6381001 | 18.99378383 | 12.87629271 | 12.87629271 | 7.568799719 | 7.568799719 | 4.384850214 | 4.384850214 | null | null | null | null | 400.7681522 | 26.08549609 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 89.32408134 | 1088.627018 | 0.743589744 | 1.371794872 | 1.948717949 | 0.607142857 | 236.0 | PEPTIDE70{[dA].T.[meA].[meF].[Ser(tBu)].[meF].[meL].G.D.[-pip]}$PEPTIDE70,PEPTIDE70,1:R1-9:R3$$$ | PEPTIDE70{<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/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a hr... | -6.94 | 78 | 1004.674 | 70 | null | null | 2.23e+57 | 13.96116031 | 29.15203005 | 18.3428949 | 577.0002427 | null | 17.56655132 | 0.390716755 | 17.56655132 | 0.247752851 | 2.064700272 | 0.247752851 | -7.623756987 | -0.390716755 | 0.5332 | 290.4933 | 1089.346 | Lariat | 10 | 9 | null | 6 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 22 | 0 | 20 | 0 | 2 | 2 | 430 | DP-52 | -4.64 | -2.273932675 | 2.720469136 | 60.89428657 | 48.14313975 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 74.12797131 | 83.62391298 | 129.0345974 | 62.63728546 | null | -4.64 | 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(=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](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 171.7694208 | 59.07179729 | 1.431199657 | 51.04861542 | 5.893957685 | 159.2498198 | 53.9528719 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7520] | [['-7.23']] | ['2023_Ohta'] | ['dA', 'T', 'meA', 'meF', 'Ser(tBu)', 'meF', 'meL', 'G', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 203.8884343 | 65.4280846 | 5.893957685 | 204.7258318 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 70 | null | 276.51 | null | 751.2391712 | 0.0 | 151.818764 | -10.50149925 | -12.60554352 | -53.98105782 | -82.28774564 | -49.18931972 | -98.32610258 | 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 | 0.190346054 | null |
15f141b3ef2d9787aefd06ff76905d7df0d279e2fff98dd59f9d07460c4715a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 71 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meA', 'L', 'meI', 'meF', 'G', 'T', 'F', 'meL', 'P', 'D', '-pip'] | 77 | 72 | -4.82 | -4.82 | Lariat | 9 | -2.23e-16 | -2.756512457 | -1.68e-16 | -2.886201748 | -9.1e-17 | -1.135089512 | 1.13e-15 | -0.249287762 | 2.879883098 | 8171.09162 | 284.0 | null | null | 170.146417 | 158.5292528 | 47.52925281 | 90.52945616 | 79.30189902 | 24.26315556 | 16.37308083 | 16.37308083 | 9.926338012 | 9.926338012 | 5.909935475 | 5.909935475 | null | null | null | null | 516.5019028 | 55.1179269 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1381.837345 | 0.595959596 | 1.191919192 | 1.777777778 | 0.652777778 | 284.0 | PEPTIDE72{[dA].L.[meA].L.[meI].[meF].G.T.F.[meL].P.D.[-pip]}$PEPTIDE72,PEPTIDE72,1:R1-12:R3$$$ | PEPTIDE72{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[m... | -8.49 | 99 | 1270.869 | 72 | null | null | 9.13e+82 | 17.17013701 | 38.18682475 | 23.03341723 | 740.1143813 | null | 17.81060085 | 0.390716898 | 17.81060085 | 0.245574308 | 2.174538592 | 0.245574308 | -8.077294993 | -0.390716898 | 1.817 | 371.7497 | 1382.757 | Lariat | 13 | 12 | null | 8 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 8 | 27 | 0 | 30 | 0 | 3 | 3 | 548 | DP-54 | -4.82 | -6.560663807 | 2.69329188 | 71.67696005 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 106.2418093 | 168.4296624 | 51.84800796 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=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)N2CCC[C@H]2C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 218.5088174 | 76.79333648 | 1.431199657 | 66.56815186 | 23.57583074 | 224.1227473 | 53.89074634 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7521] | [['-7.19']] | ['2023_Ohta'] | ['dA', 'L', 'meA', 'L', 'meI', 'meF', 'G', 'T', 'F', 'meL', 'P', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.5953000000000002, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.2794999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 38.33, 29.1, 20.31, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 238.9003842 | 75.0748332 | 23.57583074 | 291.4150966 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 72 | null | 345.79 | null | 1005.592585 | 0.0 | 203.5569707 | -17.88326991 | -6.492201771 | -93.33876694 | -108.6369508 | -85.55061092 | -121.3310884 | 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 | 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 | 0.13386766 | null |
1c6e25acaabee022bf37bd208d6c4c87b764a9c1865cb00ce3aa266213b389fe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 72 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'F', 'Sar', 'L', 'F', 'P', 'T', 'Ser(tBu)', 'meL', 'meI', 'A', 'D', '-pip'] | 82 | 73 | -4.68 | -4.68 | Lariat | 4 | -2.38e-16 | -2.756905161 | -1.85e-16 | -2.895999363 | -8.89e-17 | -1.135056121 | 1.62e-15 | -0.249287763 | 2.932006731 | 8402.807489 | 294.0 | null | null | 175.8535238 | 163.9375011 | 48.9375011 | 93.52523807 | 81.93375411 | 24.94779705 | 16.90978439 | 16.90978439 | 9.951288095 | 9.951288095 | 5.935588246 | 5.935588246 | null | null | null | null | 529.4268749 | 57.90052754 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 100.1258157 | 1425.86356 | 0.637254902 | 1.284313725 | 1.882352941 | 0.662162162 | 293.0 | PEPTIDE73{[dV].F.[Sar].L.F.P.T.[Ser(tBu)].[meL].[meI].A.D.[-pip]}$PEPTIDE73,PEPTIDE73,1:R1-12:R3$$$ | PEPTIDE73{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomer... | -8.53 | 102 | 1310.89 | 73 | null | null | 1.1300000000000001e+85 | 17.70429845 | 39.20947714 | 24.87935418 | 763.4257779 | null | 17.96033064 | 0.390716897 | 17.96033064 | 0.247481419 | 2.142788849 | 0.247481419 | -8.310539308 | -0.390716897 | 1.8799 | 382.5364 | 1426.81 | Lariat | 13 | 12 | null | 9 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 9 | 28 | 0 | 29 | 0 | 3 | 3 | 566 | DP-55 | -4.68 | -7.493571934 | 2.855892354 | 76.82372663 | 66.19681715 | 11.29473663 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 113.5726686 | 162.8245941 | 66.74956113 | null | -4.68 | null | null | null | null | null | null | null | null | null | null | 5 | 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)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 228.7697981 | 76.79333648 | 1.431199657 | 66.97805548 | 23.57583074 | 237.0546574 | 53.47390468 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7522] | [['-7.52']] | ['2023_Ohta'] | ['dV', 'F', 'Sar', 'L', 'F', 'P', 'T', 'Ser(tBu)', 'meL', 'meI', 'A', 'D', '-pip'] | [0.4292999999999995, 1.0159999999999998, -0.2531000000000001, 0.8193999999999995, 1.0159999999999998, 0.2794999999999998, -0.1918000000000002, 0.5883999999999996, 1.1616, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 38.33, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 239.1846837 | 79.81169615 | 23.57583074 | 302.8582316 | 60.42418708 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 73 | null | 363.81 | null | 1046.313883 | 0.0 | 207.8961089 | -21.68445646 | -12.9170806 | -94.67291439 | -109.1322369 | -78.78044228 | -135.1061948 | 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 | 5 | 8 | 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 | 0.122961189 | null |
84a3958f39b4e03fcb04475f12679571d94f37e1f1c9a7126d02a9cae7f624ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 73 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'Sar', 'L', 'P', 'meV', 'F', 'meF', 'meL', 'A', 'meI', 'D', '-pip'] | 79 | 74 | -4.52 | -4.52 | Lariat | 8 | -2.49e-16 | -2.758365736 | -2.25e-16 | -2.890998625 | -7.33e-17 | -1.135000173 | 1.11e-15 | -0.249287762 | 2.978302506 | 8394.737117 | 254.0 | null | null | 175.146417 | 163.5292528 | 48.52925281 | 92.99078102 | 81.82829222 | 24.73676236 | 16.84668762 | 16.84668762 | 10.31399006 | 10.31399006 | 6.192459751 | 6.192459751 | null | null | null | null | 529.4407509 | 61.93063616 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1409.868645 | 0.584158416 | 1.227722772 | 1.831683168 | 0.662162162 | 237.0 | PEPTIDE74{[dV].T.[Sar].L.P.[meV].F.[meF].[meL].A.[meI].D.[-pip]}$PEPTIDE74,PEPTIDE74,1:R1-12:R3$$$ | PEPTIDE74{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</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/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/... | -8.49 | 101 | 1294.891 | 74 | null | null | 9.1e+84 | 17.31665407 | 38.51687177 | 22.75277519 | 758.6160624 | null | 18.16481707 | 0.390716756 | 18.16481707 | 0.247548444 | 2.262665217 | 0.247548444 | -8.064730313 | -0.390716756 | 2.4052 | 380.924 | 1410.811 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 32 | 0 | 3 | 3 | 560 | DP-56 | -4.52 | -7.068219363 | 2.846178265 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 98.91094995 | 182.2592821 | 51.84800796 | null | -4.52 | 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)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=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)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 223.9507681 | 76.79333648 | 1.431199657 | 66.15824824 | 29.46978843 | 224.6017145 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7523] | [['-6.02']] | ['2023_Ohta'] | ['dV', 'T', 'Sar', 'L', 'P', 'meV', 'F', 'meF', 'meL', 'A', 'meI', 'D', '-pip'] | [0.4292999999999995, -0.1918000000000002, -0.2531000000000001, 0.8193999999999995, 0.2794999999999998, 0.7715000000000001, 1.0159999999999998, 1.3581999999999996, 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 | 29.46978843 | 298.7478566 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 74 | null | 337.0 | null | 1048.154786 | 0.0 | 203.4037604 | -15.89985336 | -6.828424374 | -102.6866504 | -111.7793881 | -79.81451994 | -136.1330438 | 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 | 0.142950922 | null |
c9992e4b6dbc909b6fc035b2652b19a4dffac1187c15f9fa090bb61b280346d5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 74 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'meL', 'Ser(tBu)', 'G', 'meI', 'L', 'P', 'T', 'meA', 'F', 'D', '-pip'] | 83 | 75 | -4.59 | -4.59 | Lariat | 8 | -2.48e-16 | -2.756881497 | -2.09e-16 | -2.882388827 | -8.86e-17 | -1.135018652 | 1.49e-15 | -0.249287762 | 2.904916404 | 8291.313787 | 240.0 | null | null | 173.3535238 | 161.4375011 | 48.4375011 | 92.23656294 | 80.71014731 | 24.67140385 | 16.75839119 | 16.75839119 | 9.983735041 | 9.983735041 | 5.820575584 | 5.820575584 | null | null | null | null | 523.2469483 | 55.1179269 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 100.1258157 | 1411.84791 | 0.633663366 | 1.247524752 | 1.841584158 | 0.657534247 | 248.0 | PEPTIDE75{[meA].F.[meL].[Ser(tBu)].G.[meI].L.P.T.[meA].F.D.[-pip]}$PEPTIDE75,PEPTIDE75,1:R1-12:R3$$$ | PEPTIDE75{<a href="/monomers/meA/">[meA]</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/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monom... | -8.53 | 101 | 1298.879 | 75 | null | null | 1.9199999999999997e+83 | 17.63252671 | 38.488081 | 24.0542617 | 754.4028096 | null | 17.66054927 | 0.390716755 | 17.66054927 | 0.247752732 | 2.164850261 | 0.247752732 | -7.938958273 | -0.390716755 | 1.586 | 377.9997 | 1412.783 | Lariat | 13 | 12 | null | 8 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 8 | 28 | 0 | 28 | 0 | 3 | 3 | 560 | DP-57 | -4.59 | -6.766753991 | 2.966643795 | 76.413823 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 114.5306031 | 168.4296624 | 66.74956113 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@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](COC(C)(C)C)C(=O)NCC(=O)N1C | 225.9871975 | 76.79333648 | 1.431199657 | 66.56815186 | 17.68187306 | 230.2027653 | 60.44973158 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'F', 'meL', 'Ser(tBu)', 'G', 'meI', 'L', 'P', 'T', 'meA', 'F', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 0.5883999999999996, -0.5953000000000002, 1.1616, 0.8193999999999995, 0.2794999999999998, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 251.0604203 | 79.81169615 | 17.68187306 | 294.6355809 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 75 | null | 355.02 | null | 1025.890003 | 0.0 | 204.5947369 | -18.50084491 | -12.92529919 | -86.96177137 | -108.7006774 | -78.55124453 | -134.1782353 | 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 | 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 | 0.133175673 | null |
461ecd94078012fdad2ffd84e34bb79af919c0193386b82da14e2d5c023a61ff | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 76 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'F', 'V', 'meL', 'meI', 'G', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | 83 | 77 | -4.68 | -4.68 | Lariat | 3 | -2.16e-16 | -2.75753309 | -2.28e-16 | -2.8870266 | -1.74e-17 | -1.13506529 | 1.41e-15 | -0.249287763 | 3.373887745 | 8034.894486 | 273.0 | null | null | 169.646417 | 158.0292528 | 47.02925281 | 89.99078102 | 78.82829222 | 23.73676236 | 15.99808083 | 15.99808083 | 9.632936313 | 9.632936313 | 5.468984281 | 5.468984281 | null | null | null | null | 511.2799107 | 49.59380916 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1369.837345 | 0.591836735 | 1.193877551 | 1.775510204 | 0.647887324 | 287.0 | PEPTIDE77{[Me_Bal].[meA].F.V.[meL].[meI].G.[meF].T.[meA].L.D.[-pip]}$PEPTIDE77,PEPTIDE77,1:R1-12:R3$$$ | PEPTIDE77{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/mon... | -8.49 | 98 | 1258.858 | 77 | null | null | 2.57e+80 | 16.93108266 | 38.6020528 | 23.34042881 | 734.9071852 | null | 17.75701278 | 0.390716755 | 17.75701278 | 0.247752734 | 2.151858866 | 0.247752734 | -8.106598423 | -0.390716755 | 1.6266 | 369.279 | 1370.746 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 31 | 0 | 2 | 2 | 544 | DP-59 | -4.68 | -6.270052584 | 3.060967847 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 191.4957582 | 50.4772494 | null | -4.68 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)NCC(=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)CCC(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 205.359005 | 67.84240014 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7525] | [['-7.59']] | ['2023_Ohta'] | ['Me_Bal', 'meA', 'F', 'V', 'meL', 'meI', 'G', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | [0.1369999999999998, 0.1353999999999999, 1.0159999999999998, 0.4292999999999995, 1.1616, 1.1616, -0.5953000000000002, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.7340553 | 75.0748332 | 23.57583074 | 280.0400053 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 77 | null | 337.0 | null | 998.6987739 | 0.0 | 199.2168803 | -15.15854762 | -6.397370113 | -93.6060531 | -100.8192248 | -72.27429383 | -134.9934981 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.150016454 | null |
aea69f2f4edb07b828504bea74ae5f8f0e1052b19cf442118d1347f4866e727d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 77 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'Sar', 'T', 'meF', 'meL', 'Ser(tBu)', 'meL', 'meI', 'D', '-pip'] | 72 | 78 | -4.38 | -4.38 | Lariat | 4 | -2.52e-16 | -2.758956234 | -2.3e-16 | -2.888591571 | -7.78e-17 | -1.13521661 | 8.9e-16 | -0.249287763 | 4.232638458 | 6212.904262 | 179.0 | null | null | 140.9253206 | 131.8711154 | 37.87111544 | 74.0763089 | 65.6908865 | 18.94099743 | 12.96170291 | 12.96170291 | 7.582662573 | 7.582662573 | 4.420158122 | 4.420158122 | null | null | null | null | 410.4680454 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 97.38429859 | 1110.705268 | 0.759493671 | 1.392405063 | 1.987341772 | 0.719298246 | 176.0 | PEPTIDE78{[Sar].[Sar].T.[meF].[meL].[Ser(tBu)].[meL].[meI].D.[-pip]}$PEPTIDE78,PEPTIDE78,1:R1-9:R3$$$ | PEPTIDE78{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/D/">D</... | -6.16 | 79 | 1016.685 | 78 | null | null | 6.51e+62 | 13.18717889 | 30.43311187 | 19.56153492 | 600.851278 | null | 17.85479449 | 0.390716756 | 17.85479449 | 0.247773719 | 2.148831172 | 0.247773719 | -8.253964107 | -0.390716756 | 1.6587 | 298.2429 | 1111.437 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 26 | 0 | 2 | 2 | 444 | DP-60 | -4.38 | -3.47997702 | 1.703655833 | 60.07447932 | 42.12524728 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 82.51751752 | 158.5454632 | 63.65111092 | 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)CC(=O)N(C)CC(=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](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 185.3948393 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 173.3086365 | 74.40138538 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7526] | [['-6.21']] | ['2023_Ohta'] | ['Sar', 'Sar', 'T', 'meF', 'meL', 'Ser(tBu)', 'meL', 'meI', 'D', '-pip'] | [-0.2531000000000001, -0.2531000000000001, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.5883999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 228.1188748 | 59.0551597 | 17.68187306 | 242.061117 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 78 | null | 258.93 | null | 844.941337 | 0.0 | 148.6948203 | -5.982761125 | -9.78934847 | -72.19789434 | -67.50397843 | -59.01689401 | -134.2286142 | 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 | 0.233232831 | null |
ed0442c2e239a1b9db32a8b2733aae228ae664b9ebb4796ade20046ff5c884cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 79 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meL', 'Ser(tBu)', 'F', 'P', 'T', 'L', 'meA', 'meI', 'G', 'D', '-pip'] | 85 | 80 | -4.48 | -4.48 | Lariat | 6 | -2.44e-16 | -2.756633337 | -1.86e-16 | -2.889844784 | -3.81e-17 | -1.135003744 | 1.25e-15 | -0.249287763 | 2.909070238 | 8291.313787 | 287.0 | null | null | 173.3535238 | 161.4375011 | 48.4375011 | 92.23656294 | 80.71014731 | 24.67140385 | 16.75839119 | 16.75839119 | 9.983735041 | 9.983735041 | 5.848526434 | 5.848526434 | null | null | null | null | 523.2469483 | 55.1179269 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 100.1258157 | 1411.84791 | 0.643564356 | 1.257425743 | 1.851485149 | 0.657534247 | 287.0 | PEPTIDE80{[Me_dA].F.[meL].[Ser(tBu)].F.P.T.L.[meA].[meI].G.D.[-pip]}$PEPTIDE80,PEPTIDE80,1:R1-12:R3$$$ | PEPTIDE80{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/F/">F</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="/m... | -8.53 | 101 | 1298.879 | 80 | null | null | 2.88e+84 | 17.63252671 | 38.488081 | 24.0542617 | 754.4028096 | null | 17.72204221 | 0.390716897 | 17.72204221 | 0.245675556 | 2.217824541 | 0.245675556 | -7.978963772 | -0.390716897 | 1.586 | 377.9997 | 1412.783 | Lariat | 13 | 12 | null | 8 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 8 | 28 | 0 | 28 | 0 | 3 | 3 | 560 | DP-62 | -4.48 | -6.860407563 | 2.938744837 | 76.413823 | 66.19681715 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 114.5306031 | 168.4296624 | 66.74956113 | 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@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](COC(C)(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=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)N1C | 225.9871975 | 76.79333648 | 1.431199657 | 66.56815186 | 17.68187306 | 230.2027653 | 60.44973158 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7528] | [['-7.49']] | ['2023_Ohta'] | ['Me_dA', 'F', 'meL', 'Ser(tBu)', 'F', 'P', 'T', 'L', 'meA', 'meI', 'G', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 0.5883999999999996, 1.0159999999999998, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 0.1353999999999999, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 251.0604203 | 79.81169615 | 17.68187306 | 294.6355809 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 80 | null | 355.02 | null | 1026.35305 | 0.0 | 204.3595049 | -18.45080183 | -13.06058892 | -86.76778463 | -109.2584729 | -78.37113955 | -134.1371001 | 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 | 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 | 0.133175673 | null |
3573f271e669a2e49315f689e0825bae521857c6992932b2a422c26390acd7ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 80 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'Ser(tBu)', 'meL', 'meL', 'D', '-pip'] | 91 | 81 | -4.77 | -4.77 | Lariat | 4 | -3.09e-16 | -2.758467985 | -2.97e-16 | -2.894829569 | -8.52e-17 | -1.136008412 | 1.2e-15 | -0.249287767 | 3.68965362 | 8871.546291 | 216.0 | null | null | 187.8535238 | 175.9375011 | 50.9375011 | 99.15921267 | 87.76293372 | 25.61861745 | 17.58060478 | 17.58060478 | 10.46806167 | 10.46806167 | 6.05337083 | 6.05337083 | null | null | null | null | 556.455504 | 64.63106975 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 106.9796085 | 1483.94181 | 0.566037736 | 1.103773585 | 1.641509434 | 0.679487179 | 212.0 | PEPTIDE81{[Me_dA].[meF].A.[meL].T.F.[meI].[meA].[Ser(tBu)].[meL].[meL].D.[-pip]}$PEPTIDE81,PEPTIDE81,1:R1-12:R3$$$ | PEPTIDE81{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</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/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>... | -8.53 | 106 | 1358.934 | 81 | null | null | 7e+90 | 17.8434157 | 40.98536061 | 25.31189332 | 804.3968271 | null | 18.2517807 | 0.390716897 | 18.2517807 | 0.247481406 | 2.262469588 | 0.247481406 | -8.533142172 | -0.390716897 | 3.541 | 403.1273 | 1484.934 | Lariat | 13 | 12 | null | 6 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 36 | 0 | 2 | 2 | 592 | DP-63 | -4.77 | -8.599133743 | 3.526918916 | 75.59401576 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 120.903528 | 203.4216618 | 58.88194289 | null | -4.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](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](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)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)N1C | 242.3541331 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 250.4034092 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7529] | [['-6.19']] | ['2023_Ohta'] | ['Me_dA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'Ser(tBu)', 'meL', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.1353999999999999, 0.5883999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 274.8118935 | 79.81169615 | 23.57583074 | 328.0089521 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 81 | null | 337.44 | null | 1146.221774 | 0.0 | 202.5632034 | -13.33752478 | -13.52268682 | -99.47950617 | -122.5834989 | -76.23483485 | -166.7102597 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.140025826 | null |
5f7f6b34c4c81ea500ff856d248692a3a33b62197669e3e939059c9e69813b54 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 81 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'L', 'meF', 'meL', 'A', 'meV', 'meA', 'T', 'Sar', 'meI', 'meF', 'D', '-pip'] | 84 | 82 | -4.62 | -4.62 | Lariat | 5 | -2.62e-16 | -2.75712764 | -2.19e-16 | -2.877524122 | -7.32e-17 | -1.134971707 | 1.17e-15 | -0.249287762 | 3.487941093 | 8146.880036 | 254.0 | null | null | 172.146417 | 160.5292528 | 47.52925281 | 91.16343075 | 80.13107863 | 23.93397595 | 16.32029442 | 16.32029442 | 9.936541014 | 9.936541014 | 5.7683513 | 5.7683513 | null | null | null | null | 518.0388323 | 45.39936644 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 109.7211256 | 1383.852995 | 0.585858586 | 1.191919192 | 1.757575758 | 0.652777778 | 246.0 | PEPTIDE82{[Sar].L.[meF].[meL].A.[meV].[meA].T.[Sar].[meI].[meF].D.[-pip]}$PEPTIDE82,PEPTIDE82,1:R1-12:R3$$$ | PEPTIDE82{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/mon... | -8.49 | 99 | 1270.869 | 82 | null | null | 3.12e+81 | 17.00425095 | 38.18682475 | 22.76868272 | 744.385898 | null | 17.86638342 | 0.390716756 | 17.86638342 | 0.247548562 | 2.267866514 | 0.247548562 | -7.971373085 | -0.390716756 | 1.9209 | 373.9166 | 1384.773 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 33 | 0 | 2 | 2 | 550 | DP-64 | -4.62 | -6.22561456 | 3.397779562 | 70.44724918 | 60.17892468 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 195.3191445 | 59.7156262 | null | -4.62 | 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(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(C)[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)N1C | 221.127084 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 198.9860801 | 81.79405394 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Sar', 'L', 'meF', 'meL', 'A', 'meV', 'meA', 'T', 'Sar', 'meI', 'meF', 'D', '-pip'] | [-0.2531000000000001, 0.8193999999999995, 1.3581999999999996, 1.1616, -0.2068000000000003, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.4855286 | 75.0748332 | 23.57583074 | 279.1501146 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 82 | null | 319.42 | null | 1022.741741 | 0.0 | 195.5162962 | -9.29587182 | -6.828941468 | -95.35864755 | -103.8346674 | -66.61724665 | -150.4059956 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.191520505 | null |
ec91f98f1f0e2df412c76a5ef29fb5bf17d8a84cc6b1c5a1db315c220460c73a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 82 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meA', 'meF', 'P', 'A', 'meV', 'F', 'meI', 'meL', 'D', '-pip'] | 74 | 83 | -4.85 | -4.85 | Lariat | 5 | -2.31e-16 | -2.758340792 | -1.85e-16 | -2.886396094 | -1.08e-17 | -1.134178578 | 1.52e-15 | -0.249284429 | 2.887571827 | 7502.04843 | 203.0 | null | null | 156.9917165 | 146.1737909 | 44.17379092 | 83.67539688 | 73.22974089 | 22.58542462 | 15.44292826 | 15.44292826 | 9.636596165 | 9.636596165 | 5.706212002 | 5.706212002 | null | null | null | null | 479.8622737 | 49.55272563 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1282.768931 | 0.630434783 | 1.293478261 | 1.891304348 | 0.641791045 | 201.0 | PEPTIDE83{[dA].T.[meA].[meF].P.A.[meV].F.[meI].[meL].D.[-pip]}$PEPTIDE83,PEPTIDE83,1:R1-11:R3$$$ | PEPTIDE83{<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/P/">P</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/me... | -7.96 | 92 | 1180.808 | 83 | null | null | 1.11e+74 | 16.04614385 | 34.09159441 | 19.08091385 | 686.0274102 | null | 18.01033102 | 0.390716755 | 18.01033102 | 0.247752851 | 2.087299826 | 0.247752851 | -8.20720127 | -0.390716755 | 1.6267 | 344.9693 | 1283.624 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 27 | 0 | 3 | 3 | 508 | DP-65 | -4.85 | -4.948999149 | 2.502880544 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 107.9084647 | 94.45389392 | 168.5516965 | 42.60963116 | null | -4.85 | 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@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)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 201.2952862 | 70.88615675 | 1.431199657 | 60.84843488 | 17.68187306 | 204.5250054 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7530] | [['-7.60']] | ['2023_Ohta'] | ['dA', 'T', 'meA', 'meF', 'P', 'A', 'meV', 'F', 'meI', 'meL', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.2794999999999998, -0.2068000000000003, 0.7715000000000001, 1.0159999999999998, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 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 | 238.3720814 | 70.28029601 | 17.68187306 | 262.2220448 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 83 | null | 307.9 | null | 925.160634 | 0.0 | 184.382236 | -11.78144429 | -6.464469881 | -82.00434505 | -107.5843271 | -70.99777778 | -115.460506 | 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 | 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 | 0.186745171 | null |
055d6551ea72b7c89246e60f60ec72ab8bf731ccc551224056e2d1d8e4cbaa95 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 83 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'Sar', 'meL', 'meF', 'A', 'P', 'meL', 'meF', 'meV', 'D', '-pip'] | 76 | 84 | -4.72 | -4.72 | Lariat | 5 | -3.2e-16 | -2.757836122 | -1.83e-16 | -2.889817928 | -6.53e-17 | -1.135221618 | 1.54e-15 | -0.249287763 | 2.942645067 | 7708.709974 | 214.0 | null | null | 161.9917165 | 151.1737909 | 45.17379092 | 86.13672175 | 75.75613409 | 23.05903142 | 15.80473166 | 15.80473166 | 9.749610375 | 9.749610375 | 5.84092837 | 5.84092837 | null | null | null | null | 492.8011218 | 56.36543489 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1310.800231 | 0.595744681 | 1.170212766 | 1.723404255 | 0.652173913 | 213.0 | PEPTIDE84{[dV].T.[Sar].[meL].[meF].A.P.[meL].[meF].[meV].D.[-pip]}$PEPTIDE84,PEPTIDE84,1:R1-11:R3$$$ | PEPTIDE84{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monom... | -7.96 | 94 | 1204.83 | 84 | null | null | 3.6799999999999995e+77 | 16.19039771 | 34.97740375 | 20.04280643 | 704.5290912 | null | 18.0439949 | 0.390716756 | 18.0439949 | 0.247548564 | 2.165236853 | 0.247548564 | -8.015555627 | -0.390716756 | 2.2165 | 354.1656 | 1311.678 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 29 | 0 | 3 | 3 | 520 | DP-66 | -4.72 | -5.383009308 | 2.777464689 | 65.54733945 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 93.01699227 | 181.0105576 | 50.4772494 | null | -4.72 | 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@@H](C)C(=O)N2CCC[C@H]2C(=O)N(C)[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)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 206.7372369 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 198.5071129 | 67.84240014 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7531] | [['-7.19']] | ['2023_Ohta'] | ['dV', 'T', 'Sar', 'meL', 'meF', 'A', 'P', 'meL', 'meF', 'meV', 'D', '-pip'] | [0.4292999999999995, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.3581999999999996, -0.2068000000000003, 0.2794999999999998, 1.1616, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 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 | 250.7267853 | 70.28029601 | 23.57583074 | 269.0758375 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 84 | null | 299.11 | null | 964.6749063 | 0.0 | 182.8697968 | -9.079297327 | -6.685386729 | -89.39532792 | -102.6115548 | -72.61503353 | -129.4081028 | 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 | 0.204046972 | null |
9aedefc19796ea71c81557843d0a5ff52a0184498dbffe562f1b14d52c98ffcd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 84 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'Sar', 'meF', 'meF', 'meL', 'P', 'meL', 'A', 'meV', 'D', '-pip'] | 77 | 85 | -4.64 | -4.64 | Lariat | 4 | -2.66e-16 | -2.757830386 | -2.21e-16 | -2.878879774 | -4.63e-19 | -1.135167393 | 1.96e-15 | -0.249287762 | 2.914002833 | 7598.511804 | 196.0 | null | null | 159.4917165 | 148.6737909 | 44.67379092 | 84.84804661 | 74.53252729 | 22.78263821 | 15.65333846 | 15.65333846 | 9.72615562 | 9.72615562 | 5.753866558 | 5.753866558 | null | null | null | null | 486.6211953 | 56.32435137 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 86.41823014 | 1296.784581 | 0.602150538 | 1.193548387 | 1.741935484 | 0.647058824 | 197.0 | PEPTIDE85{[meA].T.[Sar].[meF].[meF].[meL].P.[meL].A.[meV].D.[-pip]}$PEPTIDE85,PEPTIDE85,1:R1-11:R3$$$ | PEPTIDE85{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/mon... | -7.96 | 93 | 1192.819 | 85 | null | null | 5.21e+76 | 16.11761291 | 34.26942386 | 19.56298647 | 695.506123 | null | 18.10617845 | 0.390716756 | 18.10617845 | 0.247548562 | 2.174690209 | 0.247548562 | -8.003516777 | -0.390716756 | 1.9226 | 349.6289 | 1297.651 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 28 | 0 | 3 | 3 | 514 | DP-67 | -4.64 | -4.787677126 | 2.872632239 | 65.13743583 | 60.17892468 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 101.5355398 | 93.9749267 | 186.615626 | 50.4772494 | null | -4.64 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 203.9546363 | 70.88615675 | 1.431199657 | 60.02862764 | 17.68187306 | 191.6552208 | 74.81822704 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'T', 'Sar', 'meF', 'meF', 'meL', 'P', 'meL', 'A', 'meV', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.3581999999999996, 1.1616, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.7715000000000001, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 262.6025219 | 70.28029601 | 17.68187306 | 260.8531869 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 85 | null | 290.32 | null | 944.7020284 | 0.0 | 179.2784572 | -5.811786773 | -6.61696854 | -81.74366519 | -101.7930984 | -72.37789107 | -129.1370757 | 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 | 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 | 0.250593955 | null |
5f667e1bd55b623dbfe579f8c25e05282b383fe9c8f51ffa5923c8fee22ac3cb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 85 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meV', 'meL', 'L', 'T', 'meA', 'F', 'meI', 'Sar', 'meF', 'D', '-pip'] | 80 | 86 | -4.59 | -4.59 | Lariat | 8 | -2.56e-16 | -2.757099009 | -2.43e-16 | -2.890922811 | -3.77e-17 | -1.135680387 | 1.19e-15 | -0.249287767 | 3.444973004 | 7717.019398 | 215.0 | null | null | 163.9917165 | 153.1737909 | 45.17379092 | 86.88672175 | 76.50613409 | 22.80903142 | 15.45612486 | 15.45612486 | 9.374458331 | 9.374458331 | 5.423340735 | 5.423340735 | null | null | null | null | 493.7590563 | 46.770125 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1312.815882 | 0.606382979 | 1.244680851 | 1.829787234 | 0.652173913 | 220.0 | PEPTIDE86{[Me_Bal].[meV].[meL].L.T.[meA].F.[meI].[Sar].[meF].D.[-pip]}$PEPTIDE86,PEPTIDE86,1:R1-11:R3$$$ | PEPTIDE86{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href... | -7.96 | 94 | 1204.83 | 86 | null | null | 1.6599999999999999e+77 | 16.02647857 | 36.635659 | 21.80079803 | 708.3448634 | null | 17.60096619 | 0.390716755 | 17.60096619 | 0.247752732 | 2.178471414 | 0.247752732 | -7.99412371 | -0.390716755 | 2.4641 | 356.3016 | 1313.694 | Lariat | 12 | 11 | null | 5 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 5 | 25 | 0 | 31 | 0 | 2 | 2 | 522 | DP-68 | -4.59 | -5.311316804 | 3.080926491 | 65.54733945 | 54.16103222 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 80.27114247 | 198.4715851 | 49.10649085 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)CC(=O)N(C)[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)[C@@H](CC(C)C)C(=O)N[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](Cc2ccccc2)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 | ['Me_Bal', 'meV', 'meL', 'L', 'T', 'meA', 'F', 'meI', 'Sar', 'meF', 'D', '-pip'] | [0.1369999999999998, 0.7715000000000001, 1.1616, 0.8193999999999995, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 1.1616, -0.2531000000000001, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 38.33, 20.31, 29.1, 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 | 86 | null | 299.11 | null | 975.6357486 | 0.0 | 181.3406279 | -9.265338699 | -6.511723926 | -89.57716551 | -94.67353495 | -73.0462228 | -136.1523906 | 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 | 0.19292069 | null |
e11367a8c08fc0febb7a6354ae6f2db38855cb69e90eebf2d3d42320d31cd595 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 86 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'meI', 'T', 'meA', 'meL', 'D', '-pip'] | 84 | 87 | -4.68 | -4.68 | Lariat | 7 | -3.18e-16 | -2.757907045 | -2.37e-16 | -2.892723653 | -1.15e-16 | -1.135680011 | 7.86e-16 | -0.249287767 | 3.680459542 | 8309.36254 | 223.0 | null | null | 177.1988233 | 166.0820392 | 48.08203921 | 93.59382853 | 82.91438238 | 24.21727971 | 16.57823862 | 16.57823862 | 9.833400605 | 9.833400605 | 5.744378639 | 5.744378639 | null | null | null | null | 525.9958015 | 63.21922767 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.75505715 | 1398.889046 | 0.61 | 1.16 | 1.71 | 0.675675676 | 214.0 | PEPTIDE87{[Sar].[meL].L.[meF].[Ser(tBu)].[meF].[meI].T.[meA].[meL].D.[-pip]}$PEPTIDE87,PEPTIDE87,1:R1-11:R3$$$ | PEPTIDE87{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</... | -8.0 | 100 | 1280.884 | 87 | null | null | 1.2e+84 | 16.7923472 | 38.70510397 | 24.09714711 | 759.3328242 | null | 18.33378471 | 0.390716755 | 18.33378471 | 0.247752854 | 2.355951492 | 0.247752854 | -8.245823703 | -0.390716755 | 3.6478 | 380.9276 | 1399.828 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 34 | 0 | 2 | 2 | 558 | DP-69 | -4.68 | -7.315636072 | 3.599670682 | 70.2842024 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 107.1997437 | 195.1971104 | 65.37880257 | null | -4.68 | 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)[C@@H](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](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 227.9232025 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 224.6638401 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7532] | [['-5.89']] | ['2023_Ohta'] | ['Sar', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'meI', 'T', 'meA', 'meL', 'D', '-pip'] | [-0.2531000000000001, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 263.3657886 | 75.01715897 | 23.57583074 | 306.0806166 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 87 | null | 308.34 | null | 1081.718439 | 0.0 | 185.3307994 | -10.22145419 | -13.77636401 | -93.19633157 | -108.1341959 | -75.70678535 | -158.5141077 | 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 | 0.160383846 | null |
74abd19f8d02b0304dbb61fed460045b58e0d06cbb99a94135128c2047d1859d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 87 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meL', 'A', 'meL', 'meF', 'meL', 'meF', 'T', 'meA', 'meI', 'D', '-pip'] | 79 | 88 | -4.4 | -4.4 | Lariat | 8 | -3.11e-16 | -2.758397645 | -2.52e-16 | -2.885615591 | -8.53e-17 | -1.135213939 | 7.8e-16 | -0.249287763 | 3.592283008 | 7955.039073 | 212.0 | null | null | 168.9917165 | 158.1737909 | 46.17379092 | 89.34804661 | 79.03252729 | 23.28263821 | 15.91653506 | 15.91653506 | 9.745950522 | 9.745950522 | 5.681741386 | 5.681741386 | null | null | null | null | 506.6979045 | 56.32435137 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1340.847182 | 0.572916667 | 1.104166667 | 1.614583333 | 0.661971831 | 209.0 | PEPTIDE88{[Sar].[meL].A.[meL].[meF].[meL].[meF].T.[meA].[meI].D.[-pip]}$PEPTIDE88,PEPTIDE88,1:R1-11:R3$$$ | PEPTIDE88{<a href="/monomers/Sar/">[Sar]</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/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href... | -7.96 | 96 | 1228.852 | 88 | null | null | 8.44e+79 | 16.17910856 | 36.95801645 | 21.52012116 | 726.8465445 | null | 18.28860765 | 0.390716755 | 18.28860765 | 0.247752854 | 2.29284733 | 0.247752854 | -8.244395249 | -0.390716755 | 3.1948 | 365.5239 | 1341.748 | Lariat | 12 | 11 | null | 4 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 4 | 25 | 0 | 34 | 0 | 2 | 2 | 534 | DP-70 | -4.4 | -6.154084455 | 3.346603504 | 65.13743583 | 60.17892468 | 4.235526235 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 198.0606616 | 50.4772494 | null | -4.4 | 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)CC(=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)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 214.9207047 | 70.88615675 | 1.431199657 | 60.02862764 | 23.57583074 | 205.359005 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7533] | [['-6.24']] | ['2023_Ohta'] | ['Sar', 'meL', 'A', 'meL', 'meF', 'meL', 'meF', 'T', 'meA', 'meI', 'D', '-pip'] | [-0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 263.0814891 | 70.28029601 | 23.57583074 | 285.5230396 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 88 | null | 290.32 | null | 1020.407341 | 0.0 | 180.5305907 | -6.244871518 | -6.966799397 | -91.6820333 | -106.090852 | -74.91557423 | -144.787801 | 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 | 0.211743781 | null |
88fd0bb28e3de65c63d5af4996a30571fcf1d910e97c3db1c9b9ec3e2fc4db57 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 88 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'T', 'meA', 'meV', 'F', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | 69 | 89 | -5.27 | -5.27 | Lariat | 8 | -2.67e-16 | -2.758095659 | -2.09e-16 | -2.884638287 | -1.07e-16 | -1.134148572 | 1.28e-15 | -0.249284424 | 3.940021934 | 6065.571557 | 212.0 | null | null | 135.8729143 | 126.318329 | 37.31832904 | 71.72326139 | 62.85479635 | 18.71048008 | 12.7301519 | 12.7301519 | 7.696577961 | 7.696577961 | 4.397081633 | 4.397081633 | null | null | null | null | 402.1250795 | 30.2799388 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.98343141 | 1095.669217 | 0.743589744 | 1.448717949 | 2.051282051 | 0.690909091 | 208.0 | PEPTIDE89{[dA].T.[meA].[meV].F.[Sar].[meL].A.[meI].D.[-pip]}$PEPTIDE89,PEPTIDE89,1:R1-10:R3$$$ | PEPTIDE89{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monom... | -6.65 | 78 | 1006.67 | 89 | null | null | 8.62e+59 | 13.39730964 | 29.91452038 | 17.68507814 | 585.6005221 | null | 16.92840397 | 0.390716755 | 16.92840397 | 0.247752851 | 2.032648431 | 0.247752851 | -7.659644573 | -0.390716755 | 0.0244 | 291.1673 | 1096.382 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 6 | 23 | 0 | 25 | 0 | 2 | 2 | 436 | DP-71 | -5.27 | -2.703746257 | 1.185000272 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 76.14459262 | 144.7158435 | 42.25269807 | null | -5.27 | 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(=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)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 178.6808878 | 64.97897702 | 1.431199657 | 55.94852515 | 17.68187306 | 173.3704457 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7534] | [['-7.34']] | ['2023_Ohta'] | ['dA', 'T', 'meA', 'meV', 'F', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | [-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 59.11283393 | 17.68187306 | 226.0928822 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 89 | null | 287.59 | null | 785.9648027 | 0.0 | 164.8194444 | -11.26523479 | -3.040625342 | -73.90883564 | -77.23534405 | -49.86284266 | -112.1380312 | 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 | 0.191094059 | null |
05b67fffad1902f135d5c5ff7b65c840bec459de9e20cdf415ac708e2fd7e214 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 89 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'meA', 'meI', 'meF', 'G', 'meF', 'meL', 'meL', 'D', '-pip'] | 71 | 90 | -4.57 | -4.57 | Lariat | 8 | -2.6e-16 | -2.758336127 | -2.3e-16 | -2.891054616 | -8.39e-17 | -1.136006176 | 1.04e-15 | -0.249287767 | 3.490582964 | 7167.13205 | 215.0 | null | null | 153.3370159 | 143.318329 | 42.31832904 | 81.36001274 | 71.63118955 | 21.43408688 | 14.5787587 | 14.5787587 | 8.952631705 | 8.952631705 | 5.23794294 | 5.23794294 | null | null | null | null | 463.1063553 | 45.39936644 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1227.763118 | 0.636363636 | 1.227272727 | 1.784090909 | 0.646153846 | 203.0 | PEPTIDE90{[dV].T.[meA].[meI].[meF].G.[meF].[meL].[meL].D.[-pip]}$PEPTIDE90,PEPTIDE90,1:R1-10:R3$$$ | PEPTIDE90{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[meI]</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="... | -7.43 | 88 | 1126.78 | 90 | null | null | 9.99e+69 | 14.97441467 | 33.78970051 | 19.53406518 | 663.1289457 | null | 17.93505068 | 0.390716755 | 17.93505068 | 0.247752853 | 2.14722148 | 0.247752853 | -8.11655501 | -0.390716755 | 2.6156 | 334.0476 | 1228.588 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 30 | 0 | 2 | 2 | 488 | DP-72 | -4.57 | -4.64566211 | 2.943505455 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 80.27114247 | 169.0306637 | 49.10649085 | null | -4.57 | 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)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)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)N1C | 195.0889069 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 186.1162955 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7535] | [['-7.11']] | ['2023_Ohta'] | ['dV', 'T', 'meA', 'meI', 'meF', 'G', 'meF', 'meL', 'meL', 'D', '-pip'] | [0.4292999999999995, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.5953000000000002, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 65.48575883 | 23.57583074 | 255.8491199 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 90 | null | 278.8 | null | 914.9557305 | 0.0 | 168.1418816 | -9.114114915 | -6.522439699 | -84.85581811 | -95.07304592 | -66.4194933 | -122.7793667 | 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 | 0.193728055 | null |
306b8ed0dbbc36944797d72066d3be812c89cef683a963d7c4cf27cc2b75cc99 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 90 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'meA', 'meV', 'F', 'Sar', 'meL', 'meI', 'A', 'D', '-pip'] | 70 | 91 | -5.27 | -5.27 | Lariat | 4 | -2.13e-16 | -2.757000469 | -2.22e-16 | -2.879818936 | -8.89e-17 | -1.134130905 | 9.74e-16 | -0.249284429 | 4.011786764 | 6178.914811 | 207.0 | null | null | 138.3729143 | 128.818329 | 37.81832904 | 72.93458626 | 64.13118955 | 18.93408688 | 12.9537587 | 12.9537587 | 7.909926606 | 7.909926606 | 4.472854256 | 4.472854256 | null | null | null | null | 408.6910028 | 33.06253944 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1109.684867 | 0.721518987 | 1.417721519 | 2.012658228 | 0.696428571 | 184.0 | PEPTIDE91{[meA].T.[meA].[meV].F.[Sar].[meL].[meI].A.D.[-pip]}$PEPTIDE91,PEPTIDE91,1:R1-10:R3$$$ | PEPTIDE91{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/mon... | -6.65 | 79 | 1018.681 | 91 | null | null | 5.75e+60 | 13.47156627 | 30.07906621 | 17.67148157 | 594.9273201 | null | 17.31950671 | 0.390716755 | 17.31950671 | 0.247752851 | 2.06536261 | 0.247752851 | -7.766312499 | -0.390716755 | 0.3666 | 295.7946 | 1110.409 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 26 | 0 | 2 | 2 | 442 | DP-73 | -5.27 | -2.866825794 | 1.336792855 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 76.14459262 | 155.803946 | 42.25269807 | null | -5.27 | 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)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 181.3813214 | 64.97897702 | 1.431199657 | 55.53862153 | 17.68187306 | 173.3704457 | 61.34554045 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7536] | [['-7.19']] | ['2023_Ohta'] | ['meA', 'T', 'meA', 'meV', 'F', 'Sar', 'meL', 'meI', 'A', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, 1.1616, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 59.11283393 | 17.68187306 | 230.2051579 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 91 | null | 278.8 | null | 806.4965033 | 0.0 | 162.9405834 | -8.452057194 | -3.09036368 | -74.97377441 | -78.22025682 | -50.31652419 | -119.800777 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224487434 | null |
39166879c6df538a53f9b8e1aebfab9aa6043950b1038cc0d5f19e38bcf50adf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 91 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'T', 'meA', 'meI', 'G', 'meF', 'meF', 'meL', 'meL', 'D', '-pip'] | 74 | 92 | -4.54 | -4.54 | Lariat | 9 | -2.69e-16 | -2.758450157 | -2.2e-16 | -2.877556112 | -5.43e-17 | -1.136006156 | 1.13e-15 | -0.249287767 | 3.486186634 | 7058.04047 | 182.0 | null | null | 150.8370159 | 140.818329 | 41.81832904 | 80.07133761 | 70.40758275 | 21.15769368 | 14.4273655 | 14.4273655 | 8.92917695 | 8.92917695 | 5.150881127 | 5.150881127 | null | null | null | null | 456.9264288 | 45.35828292 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1213.747468 | 0.620689655 | 1.172413793 | 1.701149425 | 0.640625 | 180.0 | PEPTIDE92{[Me_dA].T.[meA].[meI].G.[meF].[meF].[meL].[meL].D.[-pip]}$PEPTIDE92,PEPTIDE92,1:R1-10:R3$$$ | PEPTIDE92{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a ... | -7.43 | 87 | 1114.769 | 92 | null | null | 3.07e+69 | 14.89960233 | 33.06738696 | 19.03366161 | 654.1059774 | null | 18.14334211 | 0.390716755 | 18.14334211 | 0.247752851 | 2.168188151 | 0.247752851 | -8.191194598 | -0.390716755 | 2.3217 | 329.5109 | 1214.561 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 29 | 0 | 2 | 2 | 482 | DP-74 | -4.54 | -4.179068986 | 3.081447217 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 81.2290769 | 174.6357321 | 49.10649085 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)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)[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 192.3063063 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 179.2644034 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7537] | [['-6.89']] | ['2023_Ohta'] | ['Me_dA', 'T', 'meA', 'meI', 'G', 'meF', 'meF', 'meL', 'meL', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.5953000000000002, 1.3581999999999996, 1.3581999999999996, 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 | 239.2806803 | 65.48575883 | 17.68187306 | 247.6264692 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 92 | null | 270.01 | null | 895.8131325 | 0.0 | 164.5949583 | -5.798300207 | -6.640750878 | -77.24206151 | -94.84057691 | -66.32133713 | -122.4817308 | 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 | 0.238675397 | null |
2ebcf956867c27a57c45cbc3b523b9ce9fd62d6d166a2fa76e35ba2d7f596e51 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 92 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'T', 'meA', 'meV', 'F', 'Sar', 'A', 'meI', 'meL', 'D', '-pip'] | 70 | 93 | -5.48 | -5.48 | Lariat | 7 | -1.7e-16 | -2.758472126 | -2e-16 | -2.875282241 | -5.64e-17 | -1.134165389 | 1.49e-15 | -0.249284429 | 3.94728446 | 6061.571557 | 217.0 | null | null | 135.8729143 | 126.318329 | 37.31832904 | 71.68458626 | 62.88118955 | 18.68408688 | 12.7169553 | 12.7169553 | 7.691190472 | 7.691190472 | 4.422081633 | 4.422081633 | null | null | null | null | 402.3180779 | 28.86809672 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.35418996 | 1095.669217 | 0.743589744 | 1.435897436 | 2.038461538 | 0.690909091 | 214.0 | PEPTIDE93{[Sar].T.[meA].[meV].F.[Sar].A.[meI].[meL].D.[-pip]}$PEPTIDE93,PEPTIDE93,1:R1-10:R3$$$ | PEPTIDE93{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mon... | -6.65 | 78 | 1006.67 | 93 | null | null | 2.21e+60 | 13.39730964 | 29.91452038 | 17.68507814 | 585.752437 | null | 17.37514785 | 0.390716756 | 17.37514785 | 0.247752696 | 2.001260038 | 0.247752696 | -7.835071003 | -0.390716756 | -0.0219 | 291.1996 | 1096.382 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 25 | 0 | 2 | 2 | 436 | DP-75 | -5.48 | -2.580380352 | 1.445787805 | 60.64742972 | 48.14313975 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 69.2927005 | 151.6916704 | 50.12031631 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 3 | 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]([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)CC(=O)N[C@@H](C)C(=O)N1C | 178.6398042 | 64.97897702 | 1.431199657 | 55.53862153 | 17.68187306 | 160.5006611 | 67.84240014 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7538] | [['-7.11']] | ['2023_Ohta'] | ['Sar', 'T', 'meA', 'meV', 'F', 'Sar', 'A', 'meI', 'meL', 'D', '-pip'] | [-0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, -0.2531000000000001, -0.2068000000000003, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [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 | 227.8839109 | 59.11283393 | 17.68187306 | 220.6117487 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 93 | null | 278.8 | null | 786.8193992 | 0.0 | 161.9006868 | -8.20944599 | -2.984531533 | -74.22042211 | -70.42690695 | -50.36594184 | -119.1795043 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.218392672 | null |
3ef0d22cb2b51c287a092e6d3935550bd16bc54161cb602fcc4c70ec421b04f5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 93 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'Ser(tBu)', 'Sar', 'meL', 'T', 'meF', 'meL', 'meI', 'meA', 'D', '-pip'] | 79 | 94 | -4.8 | -4.8 | Lariat | 6 | -2.89e-16 | -2.757180522 | -2.57e-16 | -2.882499913 | -1.01e-16 | -1.135264361 | 8.68e-16 | -0.249287763 | 4.232209407 | 6752.139424 | 200.0 | null | null | 151.5800211 | 141.7265773 | 40.72657733 | 79.60301791 | 70.56583104 | 20.31594197 | 13.95087246 | 13.95087246 | 8.211936145 | 8.211936145 | 4.723248614 | 4.723248614 | null | null | null | null | 441.1207464 | 43.98752436 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1195.758032 | 0.729411765 | 1.388235294 | 1.976470588 | 0.721311475 | 197.0 | PEPTIDE94{[Sar].[Ser(tBu)].[Sar].[meL].T.[meF].[meL].[meI].[meA].D.[-pip]}$PEPTIDE94,PEPTIDE94,1:R1-10:R3$$$ | PEPTIDE94{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/Sar/">[Sar]</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/meI/">[meI]</a>.<a href="/monomers/meA/">[... | -6.69 | 85 | 1094.735 | 94 | null | null | 1.59e+70 | 14.23787103 | 32.71361293 | 20.76586197 | 646.0671958 | null | 17.97857318 | 0.390716755 | 17.97857318 | 0.247773876 | 2.257594333 | 0.247773876 | -8.208187983 | -0.390716755 | 1.5056 | 320.4749 | 1196.543 | Lariat | 11 | 10 | null | 4 | 24 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 4 | 24 | 0 | 28 | 0 | 2 | 2 | 478 | DP-76 | -4.8 | -4.448729169 | 1.948290302 | 64.97438905 | 48.14313975 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 89.36940964 | 173.7458414 | 65.02186947 | null | -4.8 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H](COC(C)(C)C)C(=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](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 199.7846864 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 186.1784211 | 81.37721228 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7539] | [['-7.04']] | ['2023_Ohta'] | ['Sar', 'Ser(tBu)', 'Sar', 'meL', 'T', 'meF', 'meL', 'meI', 'meA', 'D', '-pip'] | [-0.2531000000000001, 0.5883999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 38.33, 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 | 251.9196836 | 63.84969688 | 17.68187306 | 258.508319 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 94 | null | 279.24 | null | 907.7866227 | 0.0 | 162.5546805 | -5.821840307 | -9.623775603 | -77.73428882 | -75.4122157 | -59.5087779 | -147.9070715 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.231408241 | null |
691080c4802c44897aaaa72cebbc051c08fd61685ef9365a42355154573f2d56 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 94 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | 71 | 95 | -4.68 | -4.68 | Lariat | 1 | -2.45e-16 | -2.758208872 | -2.71e-16 | -2.891374002 | -9.26e-17 | -1.135204821 | 8.75e-16 | -0.249287763 | 4.169593145 | 6216.904262 | 207.0 | null | null | 140.9253206 | 131.8711154 | 37.87111544 | 74.11498403 | 65.6644933 | 18.96739063 | 12.97489951 | 12.97489951 | 7.588050063 | 7.588050063 | 4.423108972 | 4.423108972 | null | null | null | null | 410.2750471 | 37.17481511 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 1110.705268 | 0.784810127 | 1.443037975 | 2.025316456 | 0.719298246 | 212.0 | PEPTIDE95{[dA].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].[meI].D.[-pip]}$PEPTIDE95,PEPTIDE95,1:R1-9:R3$$$ | PEPTIDE95{<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/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 | 79 | 1016.685 | 95 | null | null | 7.619999999999999e+62 | 13.18717889 | 30.43311187 | 19.56153492 | 600.6993632 | null | 17.48858118 | 0.390716756 | 17.48858118 | 0.247548563 | 2.118078586 | 0.247548563 | -8.0038708 | -0.390716756 | 1.705 | 298.2106 | 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-77 | -4.68 | -3.478718913 | 1.500304936 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 89.36940964 | 151.5696363 | 55.78349268 | null | -4.68 | 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(=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 | 185.4359228 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 186.1784211 | 60.9286988 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7540] | [['-6.68']] | ['2023_Ohta'] | ['dA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | [-0.2068000000000003, 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 | 17.68187306 | 247.5422506 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 95 | null | 267.72 | null | 842.3544269 | 0.0 | 151.8634541 | -9.193094506 | -9.624901635 | -71.65974552 | -73.48243659 | -58.5998545 | -126.7411816 | 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 | 0.200407065 | null |
82b82656d477b5f6ddac7a1da4a5bd897aff3feb2b575635b8747d57da848658 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 95 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'meL', 'D', '-pip'] | 62 | 96 | -4.42 | -4.42 | Lariat | 2 | -2.22e-16 | -2.75799287 | -1.66e-16 | -2.891762836 | -6.93e-18 | -1.135162632 | 1.42e-15 | -0.249287763 | 3.373767142 | 6270.274286 | 208.0 | null | null | 135.1823154 | 125.9628672 | 37.96286715 | 72.12197887 | 62.97985181 | 19.33553554 | 13.10278574 | 13.10278574 | 7.911040524 | 7.911040524 | 4.634866313 | 4.634866313 | null | null | null | null | 413.1418813 | 38.50449014 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.38812152 | 1100.663404 | 0.64556962 | 1.240506329 | 1.810126582 | 0.620689655 | 211.0 | PEPTIDE96{[dV].A.T.[meA].F.[meL].[meF].[meL].D.[-pip]}$PEPTIDE96,PEPTIDE96,1:R1-9:R3$$$ | PEPTIDE96{<a href="/monomers/dV/">[dV]</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/-p... | -6.9 | 79 | 1012.697 | 96 | null | null | 3.67e+59 | 13.70145044 | 29.89883378 | 18.06137401 | 590.2364637 | null | 17.89540775 | 0.390716755 | 17.89540775 | 0.24775273 | 2.07406344 | 0.24775273 | -7.877188555 | -0.390716755 | 1.7888 | 298.0023 | 1101.401 | Lariat | 10 | 9 | null | 6 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 6 | 21 | 0 | 25 | 0 | 2 | 2 | 436 | DP-78 | -4.42 | -3.048787439 | 2.467089098 | 56.15742361 | 54.16103222 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 81.2290769 | 138.6299073 | 39.86811405 | null | -4.42 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[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)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 172.515592 | 59.07179729 | 1.431199657 | 51.04861542 | 17.68187306 | 172.8914785 | 40.89702697 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7541] | [['-7.21']] | ['2023_Ohta'] | ['dV', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'meL', 'D', '-pip'] | [0.4292999999999995, -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 | 17.68187306 | 223.4336831 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 96 | null | 267.28 | null | 790.7866513 | 0.0 | 154.3700058 | -11.10933416 | -6.457531473 | -69.42354027 | -91.53849594 | -58.29997963 | -93.16110894 | 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 | 0.188995079 | null |
ef8ddae1bcfa9d8917f510e952e3bf079b296c04114543b13761cf0f33a87fce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 96 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'meA', 'meF', 'Ser(tBu)', 'meF', 'meL', 'G', 'D', '-pip'] | 70 | 97 | -4.55 | -4.55 | Lariat | 6 | -2.24e-16 | -2.756606484 | -1.56e-16 | -2.883608923 | 3.59e-18 | -1.134130396 | 1.99e-15 | -0.249260394 | 3.278176868 | 6160.874883 | 194.0 | null | null | 133.3894222 | 123.8711154 | 37.87111544 | 71.29041052 | 61.9144933 | 19.21739063 | 13.09989951 | 13.09989951 | 7.782148364 | 7.782148364 | 4.460622837 | 4.460622837 | null | null | null | null | 407.3340755 | 30.2799388 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 87.83007222 | 1102.642668 | 0.734177215 | 1.341772152 | 1.911392405 | 0.614035088 | 178.0 | PEPTIDE97{[meA].T.[meA].[meF].[Ser(tBu)].[meF].[meL].G.D.[-pip]}$PEPTIDE97,PEPTIDE97,1:R1-9:R3$$$ | PEPTIDE97{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a ... | -6.94 | 79 | 1016.685 | 97 | null | null | 7.010000000000001e+58 | 14.02714462 | 29.32476108 | 18.30700996 | 586.3270407 | null | 17.59804562 | 0.390716755 | 17.59804562 | 0.247752851 | 2.082588691 | 0.247752851 | -7.651035633 | -0.390716755 | 0.8754 | 295.1206 | 1103.373 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 21 | 0 | 2 | 2 | 436 | DP-79 | -4.55 | -2.33098478 | 2.85596697 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 74.12797131 | 83.62391298 | 140.1226999 | 62.63728546 | null | -4.55 | 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)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 174.4698543 | 59.07179729 | 1.431199657 | 50.6387118 | 5.893957685 | 159.2498198 | 60.9286988 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7542] | [['-7.16']] | ['2023_Ohta'] | ['meA', 'T', 'meA', 'meF', 'Ser(tBu)', 'meF', 'meL', 'G', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.7641709 | 65.4280846 | 5.893957685 | 208.8381075 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 97 | null | 267.72 | null | 771.0414973 | 0.0 | 150.3712987 | -8.056328332 | -12.67039831 | -54.81748352 | -83.25936839 | -49.79509161 | -105.3974593 | 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 | 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 | 0.222129288 | null |
015502bc96a17a755f30d36907cabe0b53e504cbf63e2d9b2eee83671bfb663d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 97 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'meA', 'Ser(tBu)', 'meF', 'meL', 'meF', 'G', 'D', '-pip'] | 73 | 98 | -4.92 | -4.92 | Lariat | 3 | -2.01e-16 | -2.756568938 | -1.48e-16 | -2.878227865 | 1.2e-17 | -1.134120457 | 1.96e-15 | -0.249260309 | 3.234343698 | 6162.384658 | 202.0 | null | null | 133.3894222 | 123.8711154 | 37.87111544 | 71.29041052 | 61.9144933 | 19.21739063 | 12.98809611 | 12.98809611 | 7.630603118 | 7.630603118 | 4.39293014 | 4.39293014 | null | null | null | null | 407.3340755 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 86.45931366 | 1102.642668 | 0.759493671 | 1.379746835 | 1.962025316 | 0.614035088 | 190.0 | PEPTIDE98{[Me_Bal].T.[meA].[Ser(tBu)].[meF].[meL].[meF].G.D.[-pip]}$PEPTIDE98,PEPTIDE98,1:R1-9:R3$$$ | PEPTIDE98{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</... | -6.94 | 79 | 1016.685 | 98 | null | null | 3.66e+59 | 14.02714462 | 29.87002202 | 19.14182374 | 586.3270407 | null | 17.78133646 | 0.390716764 | 17.78133646 | 0.247751621 | 2.049344091 | 0.247751621 | -7.796456847 | -0.390716764 | 0.877 | 295.1426 | 1103.373 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 20 | 0 | 2 | 2 | 436 | DP-80 | -4.92 | -2.158253642 | 2.881292777 | 60.48438294 | 42.12524728 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 74.12797131 | 76.77202086 | 154.3632431 | 61.2665269 | null | -4.92 | 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)NCC(=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@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 174.4698543 | 59.07179729 | 1.431199657 | 50.6387118 | 5.893957685 | 152.7529601 | 67.42555848 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7543] | [['-7.12']] | ['2023_Ohta'] | ['Me_Bal', 'T', 'meA', 'Ser(tBu)', 'meF', 'meL', 'meF', 'G', 'D', '-pip'] | [0.1369999999999998, -0.1918000000000002, 0.1353999999999999, 0.5883999999999996, 1.3581999999999996, 1.1616, 1.3581999999999996, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 216.2431381 | 65.4280846 | 5.893957685 | 208.3591403 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 98 | null | 267.72 | null | 769.9514309 | 0.0 | 149.1530253 | -7.68902555 | -12.57153321 | -54.29852464 | -75.92955873 | -55.98660538 | -105.212542 | 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 | 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 | 0.222144753 | null |
973a56e8dfd44e8d83ca9c883b055721763cb697300adea25e555ed249637c90 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 98 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meI', 'D', '-pip'] | 74 | 99 | -4.6 | -4.6 | Lariat | 7 | -2.7e-16 | -2.759170681 | -2.58e-16 | -2.887131947 | -9.11e-17 | -1.135258613 | 8.63e-16 | -0.249287763 | 4.241570625 | 6330.660125 | 183.0 | null | null | 143.4253206 | 134.3711154 | 38.37111544 | 75.3263089 | 66.9408865 | 19.19099743 | 13.1985063 | 13.1985063 | 7.801398708 | 7.801398708 | 4.526832444 | 4.526832444 | null | null | null | null | 416.8409703 | 37.13373158 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1124.720919 | 0.775 | 1.425 | 2.0125 | 0.724137931 | 176.0 | PEPTIDE99{[Me_dA].[meF].[meL].T.[Sar].[Ser(tBu)].[meL].[meI].D.[-pip]}$PEPTIDE99,PEPTIDE99,1:R1-9:R3$$$ | PEPTIDE99{<a href="/monomers/Me_dA/">[Me_dA]</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/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/D/"... | -6.16 | 80 | 1028.696 | 99 | null | null | 1.2e+65 | 13.26731481 | 30.59916322 | 18.97461182 | 610.0261612 | null | 17.73254842 | 0.390716756 | 17.73254842 | 0.247548444 | 2.153390283 | 0.247548444 | -8.131016215 | -0.390716756 | 2.0472 | 302.8379 | 1125.464 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 27 | 0 | 2 | 2 | 450 | DP-81 | -4.6 | -3.593288882 | 1.614339258 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 89.36940964 | 162.6577388 | 55.78349268 | null | -4.6 | 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)[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](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 188.1363564 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 186.1784211 | 67.9045257 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7544] | [['-6.80']] | ['2023_Ohta'] | ['Me_dA', 'meF', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meI', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.5883999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.6399075 | 59.0551597 | 17.68187306 | 251.6545263 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 99 | null | 258.93 | null | 863.5396206 | 0.0 | 149.7784958 | -6.111545302 | -9.620357596 | -72.79628257 | -74.64020464 | -59.50799598 | -134.4750637 | 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 | 0.234699232 | null |
d4973c64796543e0ebf0c6d39fd4a867b1f2e96d73652cd14efe7f1b5023492e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 99 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'F', 'meL', 'L', 'F', 'P', 'T', 'Ser(tBu)', 'Sar', 'meI', 'A', 'D', '-pip'] | 82 | 100 | -4.89 | -4.89 | Lariat | 6 | -2.39e-16 | -2.756599396 | -1.65e-16 | -2.890198329 | -8.05e-17 | -1.135657341 | 1.71e-15 | -0.249287767 | 2.864333059 | 8173.538619 | 283.0 | null | null | 170.8535238 | 158.9375011 | 47.9375011 | 91.02523807 | 79.43375411 | 24.44779705 | 16.53478439 | 16.53478439 | 9.714484696 | 9.714484696 | 5.744802961 | 5.744802961 | null | null | null | null | 516.6810251 | 56.52976898 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 96.01354003 | 1397.83226 | 0.65 | 1.27 | 1.87 | 0.652777778 | 272.0 | PEPTIDE100{[dA].F.[meL].L.F.P.T.[Ser(tBu)].[Sar].[meI].A.D.[-pip]}$PEPTIDE100,PEPTIDE100,1:R1-12:R3$$$ | PEPTIDE100{<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/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monome... | -8.53 | 100 | 1286.868 | 100 | null | null | 7.97e+82 | 17.56199884 | 38.32159702 | 24.38281441 | 745.0760117 | null | 17.56914256 | 0.390716897 | 17.56914256 | 0.247267063 | 2.178392983 | 0.247267063 | -7.8896672 | -0.390716897 | 1.2438 | 373.3724 | 1398.756 | Lariat | 13 | 12 | null | 9 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 9 | 28 | 0 | 27 | 0 | 3 | 3 | 554 | DP-88 | -4.89 | -6.701804718 | 2.82275892 | 76.82372663 | 66.19681715 | 11.29473663 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 114.5306031 | 157.3415598 | 66.74956113 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 5 | 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(=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](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)CC(=O)N1C | 223.2867639 | 76.79333648 | 1.431199657 | 66.97805548 | 17.68187306 | 230.2027653 | 53.47390468 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7560] | [['-7.14']] | ['2023_Ohta'] | ['dA', 'F', 'meL', 'L', 'F', 'P', 'T', 'Ser(tBu)', 'Sar', 'meI', 'A', 'D', '-pip'] | [-0.2068000000000003, 1.0159999999999998, 1.1616, 0.8193999999999995, 1.0159999999999998, 0.2794999999999998, -0.1918000000000002, 0.5883999999999996, -0.2531000000000001, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 38.33, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 239.1846837 | 79.81169615 | 17.68187306 | 290.5233052 | 60.42418708 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 100 | null | 363.81 | null | 1005.088899 | 0.0 | 206.1410502 | -21.22146699 | -12.80898569 | -85.92487338 | -107.6279255 | -77.85948928 | -126.370542 | 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 | 5 | 8 | 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 | 0.128543582 | null |
4054fede1b9f0fc09c88478b3aa31decc947edf7c2e55781e7b65c347645a5f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 100 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'meV', 'L', 'meI', 'L', 'G', 'meL', 'F', 'T', 'meA', 'D', '-pip'] | 78 | 101 | -4.64 | -4.64 | Lariat | 5 | -2.52e-16 | -2.757019439 | -2.59e-16 | -2.889859285 | -1.2e-16 | -1.135104405 | 1.09e-15 | -0.249287763 | 3.491281011 | 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 | 1.1 | 1.67 | 0.657534247 | 255.0 | PEPTIDE101{[meA].F.[meV].L.[meI].L.G.[meL].F.T.[meA].D.[-pip]}$PEPTIDE101,PEPTIDE101,1:R1-12:R3$$$ | PEPTIDE101{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T... | -8.49 | 100 | 1282.88 | 101 | null | null | 1.5699999999999998e+83 | 17.07859624 | 39.4908961 | 24.11884629 | 753.1050366 | null | 17.80032385 | 0.390716755 | 17.80032385 | 0.247752733 | 2.186913734 | 0.247752733 | -8.179609419 | -0.390716755 | 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-89 | -4.64 | -7.295728777 | 3.040951437 | 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](CC(C)C)C(=O)NCC(=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)[C@@H](C)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](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1C | 223.9918516 | 76.79333648 | 1.431199657 | 66.56815186 | 29.46978843 | 225.0806817 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7562] | [['-7.74']] | ['2023_Ohta'] | ['meA', 'F', 'meV', 'L', 'meI', 'L', 'G', 'meL', 'F', 'T', 'meA', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 0.7715000000000001, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.5953000000000002, 1.1616, 1.0159999999999998, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 38.33, 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 | 101 | null | 345.79 | null | 1040.453591 | 0.0 | 204.6950896 | -19.01869207 | -6.560588137 | -102.5857994 | -110.5638117 | -73.48808603 | -135.7650368 | 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 |
c51458763b9dd38883acba1be23841f4c5b6fd8d99e096bf315f474d4f042493 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 101 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | 89 | 102 | -5.04 | -5.04 | Lariat | 2 | -3.01e-16 | -2.758081939 | -2.83e-16 | -2.894120443 | -8.64e-17 | -1.135221674 | 9.16e-16 | -0.249287763 | 3.688934552 | 8871.546291 | 256.0 | null | null | 187.8535238 | 175.9375011 | 50.9375011 | 99.15921267 | 87.76293372 | 25.61861745 | 17.58060478 | 17.58060478 | 10.46806167 | 10.46806167 | 6.05337083 | 6.05337083 | null | null | null | null | 556.455504 | 60.51879408 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 111.0918842 | 1483.94181 | 0.566037736 | 1.066037736 | 1.575471698 | 0.679487179 | 240.0 | PEPTIDE102{[meA].[meF].A.[meL].T.F.[meI].[meA].[meL].[Ser(tBu)].[meL].D.[-pip]}$PEPTIDE102,PEPTIDE102,1:R1-12:R3$$$ | PEPTIDE102{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -8.53 | 106 | 1358.934 | 102 | null | null | 1.34e+91 | 17.8434157 | 40.98536061 | 25.31189332 | 804.3968271 | null | 18.08047186 | 0.390716897 | 18.08047186 | 0.247481287 | 2.261833551 | 0.247481287 | -8.387664133 | -0.390716897 | 3.541 | 403.1273 | 1484.934 | Lariat | 13 | 12 | null | 6 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 36 | 0 | 2 | 2 | 592 | DP-90 | -5.04 | -8.523885683 | 3.512171141 | 75.59401576 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 120.903528 | 203.4216618 | 58.88194289 | null | -5.04 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)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@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 242.3541331 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 250.4034092 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7563] | [['-6.60']] | ['2023_Ohta'] | ['meA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.1353999999999999, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 274.8118935 | 79.81169615 | 23.57583074 | 328.0089521 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 102 | null | 337.44 | null | 1145.996778 | 0.0 | 202.6596765 | -13.43825686 | -13.56277733 | -99.38787706 | -122.6030911 | -76.08789093 | -166.6598946 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.140025826 | null |
420dd521bfab648aacf86c5b1fbf270e548b6a9b5e878871578fba1d81528ad6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 102 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'L', 'T', 'P', 'F', 'meF', 'meI', 'G', 'meL', 'L', 'D', '-pip'] | 81 | 103 | -4.7 | -4.7 | Lariat | 6 | -2.72e-16 | -2.757686584 | -1.92e-16 | -2.881898631 | -8.06e-17 | -1.135666413 | 1.48e-15 | -0.249287767 | 2.884706814 | 8290.31939 | 253.0 | null | null | 172.646417 | 161.0292528 | 48.02925281 | 91.74078102 | 80.57829222 | 24.48676236 | 16.48488422 | 16.48488422 | 9.988141411 | 9.988141411 | 5.865064552 | 5.865064552 | null | null | null | null | 523.067826 | 66.04291183 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1395.852995 | 0.6 | 1.22 | 1.81 | 0.657534247 | 249.0 | PEPTIDE103{[Me_Bal].[meA].L.T.P.F.[meF].[meI].G.[meL].L.D.[-pip]}$PEPTIDE103,PEPTIDE103,1:R1-12:R3$$$ | PEPTIDE103{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers... | -8.49 | 100 | 1282.88 | 103 | null | null | 3.02e+83 | 17.24280467 | 38.91443648 | 23.29202347 | 749.4411793 | null | 18.00652895 | 0.390716753 | 18.00652895 | 0.248021177 | 2.185421396 | 0.248021177 | -7.900232489 | -0.390716753 | 2.1608 | 376.399 | 1396.784 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 30 | 0 | 3 | 3 | 554 | DP-91 | -4.7 | -6.420324677 | 2.8962267 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 99.38991717 | 193.7583081 | 50.4772494 | null | -4.7 | 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)CCC(=O)N(C)[C@@H](C)C(=O)N[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)[C@@H](Cc2ccccc2)C(=O)N1C | 221.209251 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 217.6258876 | 67.36343292 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7564] | [['-7.62']] | ['2023_Ohta'] | ['Me_Bal', 'meA', 'L', 'T', 'P', 'F', 'meF', 'meI', 'G', 'meL', 'L', 'D', '-pip'] | [0.1369999999999998, 0.1353999999999999, 0.8193999999999995, -0.1918000000000002, 0.2794999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.5953000000000002, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 251.2550881 | 75.0748332 | 23.57583074 | 295.048405 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 103 | null | 337.0 | null | 1023.231023 | 0.0 | 201.0097689 | -15.34943083 | -6.606223704 | -93.15156102 | -101.5774779 | -92.67723072 | -127.7122007 | 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 | 4 | 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 | 0.142657701 | null |
7498c3d7bfc528097fa95e4b589ea8f717857bcb052706b01f2c2e7f9157553f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 103 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'F', 'meF', 'meL', 'T', 'meA', 'meI', 'A', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | 92 | 104 | -4.59 | -4.59 | Lariat | 4 | -3.25e-16 | -2.75803702 | -2.88e-16 | -2.888371128 | -1.01e-16 | -1.135214736 | 9.84e-16 | -0.249287763 | 3.620702152 | 8873.056066 | 254.0 | null | null | 187.8535238 | 175.9375011 | 50.9375011 | 99.15921267 | 87.76293372 | 25.61861745 | 17.46880138 | 17.46880138 | 10.31651642 | 10.31651642 | 5.985678133 | 5.985678133 | null | null | null | null | 556.455504 | 61.88955264 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 109.7211256 | 1483.94181 | 0.594339623 | 1.150943396 | 1.679245283 | 0.679487179 | 221.0 | PEPTIDE104{[Me_Bal].F.[meF].[meL].T.[meA].[meI].A.[meL].[Ser(tBu)].[meL].D.[-pip]}$PEPTIDE104,PEPTIDE104,1:R1-12:R3$$$ | PEPTIDE104{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/F/">F</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/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -8.53 | 106 | 1358.934 | 104 | null | null | 2.6e+91 | 17.8434157 | 41.55078623 | 26.16042026 | 804.3968271 | null | 18.07825285 | 0.390716755 | 18.07825285 | 0.247752853 | 2.234080176 | 0.247752853 | -8.288767006 | -0.390716755 | 3.5426 | 403.1493 | 1484.934 | Lariat | 13 | 12 | null | 6 | 28 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 15 | 6 | 28 | 0 | 35 | 0 | 2 | 2 | 592 | DP-92 | -4.59 | -8.186864143 | 3.530585601 | 75.59401576 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 114.0516358 | 217.6622049 | 57.51118433 | null | -4.59 | 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](COC(C)(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](Cc2ccccc2)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 | 242.3541331 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 243.9065495 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7565] | [['-6.54']] | ['2023_Ohta'] | ['Me_Bal', 'F', 'meF', 'meL', 'T', 'meA', 'meI', 'A', 'meL', 'Ser(tBu)', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 275.2908608 | 79.81169615 | 23.57583074 | 327.5299849 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 104 | null | 337.44 | null | 1142.832026 | 0.0 | 201.4407577 | -13.38000128 | -13.41467376 | -98.2194004 | -114.0399204 | -82.65827804 | -165.6438428 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 8 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.140022056 | null |
a0c53fe694c0b6f8302bcd33f4d2a763d21b1cefa5c9b53511b581b6d6b9d1da | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 104 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'F', 'meL', 'V', 'meI', 'G', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | 82 | 105 | -4.66 | -4.66 | Lariat | 3 | -2.22e-16 | -2.757555541 | -1.78e-16 | -2.887152975 | -8.99e-17 | -1.134998939 | 1.63e-15 | -0.249287763 | 3.430439004 | 8033.384711 | 277.0 | null | null | 169.646417 | 158.0292528 | 47.02925281 | 89.99078102 | 78.82829222 | 23.73676236 | 16.10988422 | 16.10988422 | 9.784481558 | 9.784481558 | 5.561676978 | 5.561676978 | null | null | null | null | 511.2799107 | 46.85229204 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1369.837345 | 0.571428571 | 1.142857143 | 1.704081633 | 0.647887324 | 280.0 | PEPTIDE105{[Me_dA].[meA].F.[meL].V.[meI].G.[meF].T.[meA].L.D.[-pip]}$PEPTIDE105,PEPTIDE105,1:R1-12:R3$$$ | PEPTIDE105{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/mono... | -8.49 | 98 | 1258.858 | 105 | null | null | 3.69e+79 | 16.93108266 | 38.02595384 | 22.52633815 | 734.9071852 | null | 17.60396119 | 0.390716755 | 17.60396119 | 0.247752734 | 2.161920661 | 0.247752734 | -7.968508325 | -0.390716755 | 1.625 | 369.257 | 1370.746 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 32 | 0 | 2 | 2 | 544 | DP-93 | -4.66 | -6.413663589 | 3.055543983 | 71.26705643 | 66.19681715 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 177.2552151 | 51.84800796 | null | -4.66 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)NCC(=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)[C@H](C)C(=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](C(C)C)C(=O)N1C | 218.4677339 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 211.8558647 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7566] | [['-7.62']] | ['2023_Ohta'] | ['Me_dA', 'meA', 'F', 'meL', 'V', 'meI', 'G', 'meF', 'T', 'meA', 'L', 'D', '-pip'] | [0.1353999999999999, 0.1353999999999999, 1.0159999999999998, 1.1616, 0.4292999999999995, 1.1616, -0.5953000000000002, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 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 | 251.2550881 | 75.0748332 | 23.57583074 | 280.5189725 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 105 | null | 337.0 | null | 1000.854144 | 0.0 | 200.6649515 | -15.55904661 | -6.498192228 | -94.50262287 | -109.1442012 | -65.78811038 | -135.3602558 | 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 | 0 | 0 | 0 | 0 | 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 | 0.1500114 | null |
5b2f45a9fb888ece02520b4d9e38e735f8858abbb409e064ec87e3b384308d4b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 105 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meF', 'meL', 'G', 'meV', 'meF', 'meA', 'T', 'meA', 'meI', 'D', '-pip'] | 86 | 106 | -4.55 | -4.55 | Lariat | 8 | -2.69e-16 | -2.758571558 | -2.22e-16 | -2.883076741 | -3.87e-17 | -1.134964985 | 1.29e-15 | -0.249287762 | 3.530916502 | 8268.587695 | 206.0 | null | null | 174.646417 | 163.0292528 | 48.02925281 | 92.41343075 | 81.38107863 | 24.18397595 | 16.55709782 | 16.55709782 | 10.21117885 | 10.21117885 | 5.847074773 | 5.847074773 | null | null | null | null | 524.4117572 | 48.14088355 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 109.7211256 | 1397.868645 | 0.56 | 1.11 | 1.65 | 0.657534247 | 215.0 | PEPTIDE106{[Me_dA].L.[meF].[meL].G.[meV].[meF].[meA].T.[meA].[meI].D.[-pip]}$PEPTIDE106,PEPTIDE106,1:R1-12:R3$$$ | PEPTIDE106{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</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/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href=... | -8.49 | 100 | 1282.88 | 106 | null | null | 1.7199999999999998e+83 | 17.07859624 | 38.35050746 | 22.00549482 | 753.5607811 | null | 17.90454009 | 0.390716755 | 17.90454009 | 0.247752851 | 2.233422502 | 0.247752851 | -8.07110383 | -0.390716755 | 2.3094 | 378.5116 | 1398.8 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 34 | 0 | 2 | 2 | 556 | DP-94 | -4.55 | -6.627358458 | 3.302816046 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 199.4314202 | 51.84800796 | 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](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H](CC(C)C)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)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 223.8686011 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 211.8558647 | 75.29719426 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'L', 'meF', 'meL', 'G', 'meV', 'meF', 'meA', 'T', 'meA', 'meI', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 1.3581999999999996, 1.1616, -0.5953000000000002, 0.7715000000000001, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 75.0748332 | 23.57583074 | 288.7435239 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 106 | null | 319.42 | null | 1043.649226 | 0.0 | 196.595 | -9.532108064 | -6.796449415 | -96.41905978 | -111.9813091 | -67.17788782 | -151.1707456 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.192359034 | null |
a2bf783ab3ca9f304c3f2183d25330850e2536ad2935883ffb6af97fde3b829f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 106 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'A', 'meL', 'L', 'D', '-pip'] | 74 | 107 | -5.14 | -5.14 | Lariat | 2 | -1.88e-16 | -2.757406921 | -2.09e-16 | -2.885602291 | -6.37e-17 | -1.135673248 | 1.16e-15 | -0.249287767 | 4.072998342 | 6815.158829 | 225.0 | null | null | 151.5276149 | 141.1737909 | 41.17379092 | 79.78864554 | 70.20334768 | 20.61181782 | 13.99571467 | 13.99571467 | 8.237502888 | 8.237502888 | 4.777002051 | 4.777002051 | null | null | null | null | 445.3306319 | 41.36925782 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1208.753281 | 0.627906977 | 1.255813953 | 1.837209302 | 0.704918033 | 223.0 | PEPTIDE107{[dA].[meL].[meA].T.[Sar].F.[meV].A.[meL].L.D.[-pip]}$PEPTIDE107,PEPTIDE107,1:R1-11:R3$$$ | PEPTIDE107{<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... | -7.18 | 86 | 1108.742 | 107 | null | null | 1.04e+69 | 14.59909564 | 33.65157755 | 21.05643174 | 649.0142912 | null | 17.15041345 | 0.390716756 | 17.15041345 | 0.247548442 | 2.076810387 | 0.247548442 | -7.810616882 | -0.390716756 | 0.5553 | 322.553 | 1209.542 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 7 | 25 | 0 | 29 | 0 | 2 | 2 | 482 | DP-95 | -5.14 | -4.756015491 | 1.34651888 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 85.02723048 | 94.78440011 | 157.0526705 | 43.62345662 | null | -5.14 | 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](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)N2CCCCC2)NC1=O | 198.5948526 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 199.4650473 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7567] | [['-7.03']] | ['2023_Ohta'] | ['dA', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'A', 'meL', 'L', 'D', '-pip'] | [-0.2068000000000003, 1.1616, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.0159999999999998, 0.7715000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [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 | 227.4542793 | 63.90737111 | 23.57583074 | 259.8771769 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 107 | null | 316.69 | null | 888.3168294 | 0.0 | 182.9291026 | -15.02800536 | -3.084380088 | -86.77921989 | -86.54473929 | -58.8193462 | -125.7402412 | 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 | 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 | 0.159570502 | null |
fa93c6c8dc4fb70c43d7b0a517ee267d3ab5aeb9d43192a6746019b776b3cf24 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 107 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | 83 | 108 | -4.89 | -4.89 | Lariat | 4 | -3.18e-16 | -2.758422247 | -2.83e-16 | -2.892661418 | -1.52e-16 | -1.135683923 | 9.66e-16 | -0.249287767 | 3.669030968 | 8313.36254 | 207.0 | null | null | 177.1988233 | 166.0820392 | 48.08203921 | 93.63250366 | 82.88798918 | 24.24367291 | 16.59143522 | 16.59143522 | 9.838788095 | 9.838788095 | 5.775280338 | 5.775280338 | null | null | null | null | 525.8028031 | 59.14803553 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 102.8673328 | 1398.889046 | 0.6 | 1.12 | 1.63 | 0.675675676 | 198.0 | PEPTIDE108{[dA].[meL].L.[meF].[Ser(tBu)].[meF].T.[meA].[meI].[meL].D.[-pip]}$PEPTIDE108,PEPTIDE108,1:R1-11:R3$$$ | PEPTIDE108{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[meI]</a... | -8.0 | 100 | 1280.884 | 108 | null | null | 4.7699999999999996e+84 | 16.7923472 | 38.70510397 | 24.09714711 | 759.1809093 | null | 18.05379595 | 0.390716755 | 18.05379595 | 0.247752854 | 2.315836041 | 0.247752854 | -8.311745741 | -0.390716755 | 3.6941 | 380.8953 | 1399.828 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 34 | 0 | 2 | 2 | 558 | DP-96 | -4.89 | -7.50223262 | 3.345757047 | 70.69410603 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 114.0516358 | 188.2212835 | 57.51118433 | null | -4.89 | 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@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 227.964286 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 237.5336246 | 61.40766601 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7568] | [['-5.72']] | ['2023_Ohta'] | ['dA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | [-0.2068000000000003, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.0110847 | 75.01715897 | 23.57583074 | 311.5617501 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 108 | null | 317.13 | null | 1081.530369 | 0.0 | 188.427905 | -13.35123991 | -13.5620235 | -93.40090423 | -115.0689226 | -75.74645725 | -151.328727 | 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 | 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 | 0.139743348 | null |
6900bfb7b7aefd321f7beee6fa3d88b160c1ac77ee631ec246f432a6b667ca1d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 108 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meL', 'meF', 'A', 'meF', 'meL', 'meI', 'T', 'Sar', 'D', '-pip'] | 76 | 109 | -4.57 | -4.57 | Lariat | 4 | -2.74e-16 | -2.756369024 | -2.5e-16 | -2.886851054 | -1.17e-16 | -1.135777899 | 9.26e-16 | -0.249287767 | 3.49978692 | 7721.019398 | 216.0 | null | null | 163.9917165 | 153.1737909 | 45.17379092 | 86.92539688 | 76.47974089 | 22.83542462 | 15.46932146 | 15.46932146 | 9.319253233 | 9.319253233 | 5.50519614 | 5.50519614 | null | null | null | null | 493.5660579 | 50.92348419 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1312.815882 | 0.585106383 | 1.138297872 | 1.680851064 | 0.652173913 | 222.0 | PEPTIDE109{[dA].L.[meL].[meF].A.[meF].[meL].[meI].T.[Sar].D.[-pip]}$PEPTIDE109,PEPTIDE109,1:R1-11:R3$$$ | PEPTIDE109{<a href="/monomers/dA/">[dA]</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 | 94 | 1204.83 | 109 | null | null | 4.94e+76 | 16.02647857 | 36.635659 | 22.07070753 | 708.1929485 | null | 18.04360773 | 0.390716756 | 18.04360773 | 0.247548445 | 2.240516436 | 0.247548445 | -8.197960634 | -0.390716756 | 2.5104 | 356.2693 | 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-97 | -4.57 | -5.968047842 | 3.080948104 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 175.8844565 | 50.4772494 | null | -4.57 | 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(=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 | 209.5198375 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 205.359005 | 61.34554045 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7569] | [['-6.77']] | ['2023_Ohta'] | ['dA', 'L', 'meL', 'meF', 'A', 'meF', 'meL', 'meI', 'T', 'Sar', 'D', '-pip'] | [-0.2068000000000003, 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 | 23.57583074 | 277.2984882 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 109 | null | 307.9 | null | 978.8449522 | 0.0 | 184.2848673 | -12.11654402 | -6.776257173 | -89.87621759 | -103.7151897 | -73.51652162 | -129.3790894 | 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 | 0.158718688 | null |
75096c9a37c959976834ef6f2031d4ca72cc29da2fd14494a0833ad612b9d216 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 109 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meA', 'meL', 'L', 'meF', 'F', 'meI', 'meV', 'Sar', 'T', 'D', '-pip'] | 76 | 110 | -4.59 | -4.59 | Lariat | 6 | -2.82e-16 | -2.756644264 | -2.67e-16 | -2.888856262 | -7.69e-17 | -1.135678887 | 1.15e-15 | -0.249287767 | 3.485812467 | 7598.832282 | 220.0 | null | null | 161.4917165 | 150.6737909 | 44.67379092 | 85.67539688 | 75.22974089 | 22.58542462 | 15.34432146 | 15.34432146 | 9.312654932 | 9.312654932 | 5.468211658 | 5.468211658 | null | null | null | null | 487.193133 | 52.25315922 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.31310644 | 1298.800231 | 0.612903226 | 1.225806452 | 1.806451613 | 0.647058824 | 217.0 | PEPTIDE110{[dA].[meA].[meL].L.[meF].F.[meI].[meV].[Sar].T.D.[-pip]}$PEPTIDE110,PEPTIDE110,1:R1-11:R3$$$ | PEPTIDE110{<a href="/monomers/dA/">[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/F/">F</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href=... | -7.96 | 93 | 1192.819 | 110 | null | null | 2.98e+75 | 15.95191427 | 35.90705233 | 21.5423401 | 699.0180654 | null | 18.05031696 | 0.390716898 | 18.05031696 | 0.245572929 | 2.259119496 | 0.245572929 | -8.162076488 | -0.390716898 | 2.1203 | 351.6523 | 1299.667 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 31 | 0 | 2 | 2 | 516 | DP-98 | -4.59 | -5.653380375 | 3.043976388 | 65.95724307 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 87.12303458 | 173.1429394 | 50.4772494 | 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](C(C)C)C(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 206.7783204 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 198.9860801 | 61.34554045 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meA', 'meL', 'L', 'meF', 'F', 'meI', 'meV', 'Sar', 'T', 'D', '-pip'] | [-0.2068000000000003, 0.1353999999999999, 1.1616, 0.8193999999999995, 1.3581999999999996, 1.0159999999999998, 1.1616, 0.7715000000000001, -0.2531000000000001, -0.1918000000000002, -0.6377000000000004, 1.1021] | [29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 239.3300159 | 70.28029601 | 23.57583074 | 268.1840462 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 110 | null | 307.9 | null | 959.5551369 | 0.0 | 183.9613315 | -12.10849114 | -6.787720058 | -89.87394686 | -103.2245388 | -65.81059448 | -129.2111771 | 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 | 0.167769372 | null |
e3318a5cf4cdd52fd1e4492fdd30eec97eee1a44558e95f81644d837934ea4ee | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 110 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'A', 'meL', 'meI', 'meL', 'meF', 'T', 'meF', 'meL', 'meA', 'D', '-pip'] | 78 | 111 | -4.25 | -4.25 | Lariat | 1 | -2.91e-16 | -2.756814151 | -2.24e-16 | -2.886168917 | -7.84e-17 | -1.135308684 | 9.16e-16 | -0.249287763 | 3.606251491 | 7959.039073 | 192.0 | null | null | 168.9917165 | 158.1737909 | 46.17379092 | 89.38672175 | 79.00613409 | 23.30903142 | 15.92973166 | 15.92973166 | 9.751338012 | 9.751338012 | 5.712643085 | 5.712643085 | null | null | null | null | 506.5049061 | 65.91966126 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.83007222 | 1340.847182 | 0.552083333 | 1.052083333 | 1.552083333 | 0.661971831 | 194.0 | PEPTIDE111{[dA].A.[meL].[meI].[meL].[meF].T.[meF].[meL].[meA].D.[-pip]}$PEPTIDE111,PEPTIDE111,1:R1-11:R3$$$ | PEPTIDE111{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</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=... | -7.96 | 96 | 1228.852 | 111 | null | null | 4.88e+80 | 16.17910856 | 36.95801645 | 21.52012116 | 726.6946296 | null | 18.27187456 | 0.390716755 | 18.27187456 | 0.247773877 | 2.300598001 | 0.247773877 | -8.446443099 | -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-99 | -4.25 | -6.497591398 | 3.201718758 | 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 | -4.25 | 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](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)[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']] | [7545] | [['-6.77']] | ['2023_Ohta'] | ['dA', 'A', 'meL', 'meI', 'meL', 'meF', 'T', 'meF', 'meL', 'meA', 'D', '-pip'] | [-0.2068000000000003, -0.2068000000000003, 1.1616, 1.1616, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 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 | 250.7267853 | 70.28029601 | 23.57583074 | 291.0041731 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 111 | null | 299.11 | null | 1022.14448 | 0.0 | 183.0334329 | -8.878480015 | -6.970400947 | -92.14629114 | -113.5400632 | -75.06274539 | -138.3299317 | 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 |
5e103afc4f34e3dcca8c3f3979b6a7d000275a52b871407b68528d09d5c9b8a3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 111 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | 84 | 112 | -5.77 | -5.77 | Lariat | 5 | -3.14e-16 | -2.758833834 | -2.57e-16 | -2.892231496 | -1.54e-16 | -1.13568513 | 7.18e-16 | -0.249287767 | 3.717064202 | 8431.391143 | 207.0 | null | null | 179.6988233 | 168.5820392 | 48.58203921 | 94.84382853 | 84.16438238 | 24.46727971 | 16.81504202 | 16.81504202 | 10.05213674 | 10.05213674 | 5.851052961 | 5.851052961 | null | null | null | null | 532.3687264 | 57.73619345 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 106.9796085 | 1412.904697 | 0.584158416 | 1.069306931 | 1.574257426 | 0.68 | 195.0 | PEPTIDE112{[meA].[meL].L.[meF].[Ser(tBu)].[meF].T.[meA].[meI].[meL].D.[-pip]}$PEPTIDE112,PEPTIDE112,1:R1-11:R3$$$ | PEPTIDE112{<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/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meI/">[meI]<... | -8.0 | 101 | 1292.895 | 112 | null | null | 2.63e+86 | 16.87139918 | 38.87 | 24.05733471 | 768.5077073 | null | 18.08529025 | 0.390716755 | 18.08529025 | 0.247752854 | 2.326108305 | 0.247752854 | -8.358879005 | -0.390716755 | 4.0363 | 385.5226 | 1413.855 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 35 | 0 | 2 | 2 | 564 | DP-100 | -5.77 | -7.60041722 | 3.453526691 | 70.2842024 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 114.0516358 | 199.3093861 | 57.51118433 | null | -5.77 | 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)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 230.6647196 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 237.5336246 | 68.38349291 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7546] | [['-5.70']] | ['2023_Ohta'] | ['meA', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'T', 'meA', 'meI', 'meL', 'D', '-pip'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 262.8868214 | 75.01715897 | 23.57583074 | 315.6740258 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 112 | null | 308.34 | null | 1102.769817 | 0.0 | 186.3396047 | -10.24281831 | -13.62022539 | -94.46011714 | -116.1364328 | -76.47863818 | -159.4211897 | 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 | 0.158585777 | null |
9def9c30aeaf26292a93531a821d1ee6040972c0d4fbb5112a1d90d3d8e70db4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 112 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | 77 | 113 | -4.25 | -4.25 | Lariat | 7 | -2.83e-16 | -2.757962933 | -2.66e-16 | -2.885469015 | -1.1e-16 | -1.135778074 | 9.61e-16 | -0.249287767 | 3.539088647 | 7837.919322 | 216.0 | 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 | 49.51164211 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1326.831532 | 0.589473684 | 1.168421053 | 1.726315789 | 0.657142857 | 187.0 | PEPTIDE113{[meA].L.[meL].[meF].A.[meF].[meI].T.[Sar].[meL].D.[-pip]}$PEPTIDE113,PEPTIDE113,1:R1-11:R3$$$ | PEPTIDE113{<a href="/monomers/meA/">[meA]</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/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/mo... | -7.96 | 95 | 1216.841 | 113 | null | null | 1.0599999999999999e+77 | 16.10222883 | 36.79535379 | 22.0417991 | 717.5197465 | null | 17.95041149 | 0.390716756 | 17.95041149 | 0.247548565 | 2.242342695 | 0.247548565 | -8.125725296 | -0.390716756 | 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-101 | -4.25 | -5.919386902 | 3.16175073 | 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 | -4.25 | 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)[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](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)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 205.359005 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7547] | [['-5.40']] | ['2023_Ohta'] | ['meA', 'L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 281.4107639 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 113 | null | 299.11 | null | 998.4767198 | 0.0 | 182.8256577 | -9.515091147 | -6.737192811 | -90.73906357 | -104.1892772 | -74.33179811 | -136.7899548 | 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 |
319d272e855c23a6624172275ca4c15adde9955b2817b2fd2df7106f0b36f978 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 114 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'meI', 'T', 'meA', 'meL', 'D', '-pip'] | 87 | 115 | -4.72 | -4.72 | Lariat | 3 | -3.02e-16 | -2.75807634 | -2.82e-16 | -2.89204649 | -8.49e-17 | -1.135692058 | 8.07e-16 | -0.249287767 | 3.668872039 | 8432.900918 | 213.0 | null | null | 179.6988233 | 168.5820392 | 48.58203921 | 94.84382853 | 84.16438238 | 24.46727971 | 16.70323862 | 16.70323862 | 9.900591494 | 9.900591494 | 5.758360265 | 5.758360265 | null | null | null | null | 532.3687264 | 65.96074478 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.75505715 | 1412.904697 | 0.603960396 | 1.158415842 | 1.712871287 | 0.68 | 209.0 | PEPTIDE115{[Me_Bal].[meL].L.[meF].[Ser(tBu)].[meF].[meI].T.[meA].[meL].D.[-pip]}$PEPTIDE115,PEPTIDE115,1:R1-11:R3$$$ | PEPTIDE115{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">... | -8.0 | 101 | 1292.895 | 115 | null | null | 1.39e+86 | 16.87139918 | 39.43129238 | 24.89892746 | 768.5077073 | null | 18.35971269 | 0.390716755 | 18.35971269 | 0.247752854 | 2.359365018 | 0.247752854 | -8.266599326 | -0.390716755 | 4.0379 | 385.5446 | 1413.855 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 34 | 0 | 2 | 2 | 564 | DP-103 | -4.72 | -7.414045377 | 3.517851686 | 70.2842024 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 107.1997437 | 213.5499292 | 56.14042577 | null | -4.72 | 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)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C | 230.6647196 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 231.036765 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7548] | [['-5.60']] | ['2023_Ohta'] | ['Me_Bal', 'meL', 'L', 'meF', 'Ser(tBu)', 'meF', 'meI', 'T', 'meA', 'meL', 'D', '-pip'] | [0.1369999999999998, 1.1616, 0.8193999999999995, 1.3581999999999996, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 263.3657886 | 75.01715897 | 23.57583074 | 315.1950586 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 115 | null | 308.34 | null | 1100.21257 | 0.0 | 185.2130633 | -10.22125232 | -13.80290293 | -93.10452457 | -108.1910011 | -83.01285583 | -158.3430968 | 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 | 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 | 0.158575939 | null |
18ce39ad10400288b6e963dbf5017585bacd51a32c0c87a0fa819dadeed60216 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 116 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | 79 | 117 | -4.35 | -4.35 | Lariat | 2 | -2.83e-16 | -2.757962933 | -2.66e-16 | -2.885469015 | -1.1e-16 | -1.135778074 | 9.61e-16 | -0.249287767 | 3.539088647 | 7837.919322 | 189.0 | 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 | 49.51164211 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1326.831532 | 0.589473684 | 1.168421053 | 1.726315789 | 0.657142857 | 185.0 | PEPTIDE117{[Me_dA].L.[meL].[meF].A.[meF].[meI].T.[Sar].[meL].D.[-pip]}$PEPTIDE117,PEPTIDE117,1:R1-11:R3$$$ | PEPTIDE117{<a href="/monomers/Me_dA/">[Me_dA]</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/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href=... | -7.96 | 95 | 1216.841 | 117 | null | null | 1.0599999999999999e+77 | 16.10222883 | 36.79535379 | 22.0417991 | 717.5197465 | null | 17.95041149 | 0.390716756 | 17.95041149 | 0.247548565 | 2.242342695 | 0.247548565 | -8.125725296 | -0.390716756 | 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-105 | -4.35 | -5.919386902 | 3.16175073 | 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 | -4.35 | 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)[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](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)N1C | 212.2202711 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 205.359005 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7550] | [['-5.44']] | ['2023_Ohta'] | ['Me_dA', 'L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 251.2057525 | 70.28029601 | 23.57583074 | 281.4107639 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 117 | null | 299.11 | null | 998.4767198 | 0.0 | 182.8256577 | -9.515091147 | -6.737192811 | -90.73906357 | -104.1892772 | -74.33179811 | -136.7899548 | 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 |
dcef16c5c1124ddb59bd1bd994bc4056409daeb38264027f7315717e2d9a444c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 117 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meL', 'F', 'L', 'G', 'meI', 'meL', 'T', 'P', 'F', 'D', '-pip'] | 71 | 118 | -4.47 | -4.47 | Lariat | 5 | -2.52e-16 | -2.756736175 | -1.74e-16 | -2.884246403 | -2.92e-17 | -1.1352558 | 1.34e-15 | -0.249287763 | 2.86407352 | 7615.041129 | 234.0 | null | null | 159.4917165 | 148.6737909 | 44.67379092 | 84.96407202 | 74.45334768 | 22.86181782 | 15.37071467 | 15.37071467 | 9.29167695 | 9.29167695 | 5.547992434 | 5.547992434 | null | null | null | null | 486.0422002 | 53.70608482 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1296.784581 | 0.623655914 | 1.204301075 | 1.774193548 | 0.647058824 | 225.0 | PEPTIDE118{[Sar].[meL].F.L.G.[meI].[meL].T.P.F.D.[-pip]}$PEPTIDE118,PEPTIDE118,1:R1-11:R3$$$ | PEPTIDE118{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meI/">[meI]</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 | 93 | 1192.819 | 118 | null | null | 5.44e+75 | 16.11761291 | 35.90705233 | 21.81071101 | 695.0503784 | null | 17.58703231 | 0.390716753 | 17.58703231 | 0.248021178 | 2.123226618 | 0.248021178 | -7.91254382 | -0.390716753 | 1.9238 | 349.55 | 1297.651 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 28 | 0 | 3 | 3 | 514 | DP-106 | -4.47 | -5.241441516 | 2.756092856 | 66.3671467 | 54.16103222 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 92.53802505 | 160.2051111 | 58.34486764 | null | -4.47 | 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@@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)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N1C | 204.0778868 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 198.3831781 | 60.38760602 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Sar', 'meL', 'F', 'L', 'G', 'meI', 'meL', 'T', 'P', 'F', 'D', '-pip'] | [-0.2531000000000001, 1.1616, 1.0159999999999998, 0.8193999999999995, -0.5953000000000002, 1.1616, 1.1616, -0.1918000000000002, 0.2794999999999998, 1.0159999999999998, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 227.4542793 | 70.28029601 | 23.57583074 | 269.486761 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 118 | null | 316.69 | null | 939.9048115 | 0.0 | 186.5771201 | -14.73552924 | -6.334013982 | -87.32500525 | -92.66039499 | -84.73266889 | -114.1943193 | 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 | 0.14246566 | null |
fe0e9177da6254e64699c216c22f26dcf57b50753ca12e4af5bc8b9286bfe232 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 118 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'F', 'meL', 'Ser(tBu)', 'P', 'G', 'T', 'L', 'meA', 'I', 'meF', 'D', '-pip'] | 85 | 119 | -4.64 | -4.64 | Lariat | 7 | -2.35e-16 | -2.757325982 | -1.87e-16 | -2.889185746 | -1.15e-16 | -1.135004249 | 1.36e-15 | -0.249287763 | 2.849538288 | 8416.317264 | 301.0 | null | null | 175.8535238 | 163.9375011 | 48.9375011 | 93.48656294 | 81.96014731 | 24.92140385 | 16.77158779 | 16.77158779 | 9.894689795 | 9.894689795 | 5.786478332 | 5.786478332 | null | null | null | null | 529.6198733 | 55.07684338 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 102.9084163 | 1425.86356 | 0.647058824 | 1.303921569 | 1.931372549 | 0.662162162 | 296.0 | PEPTIDE119{[Mono6].F.[meL].[Ser(tBu)].P.G.T.L.[meA].I.[meF].D.[-pip]}$PEPTIDE119,PEPTIDE119,1:R1-12:R3$$$ | PEPTIDE119{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/... | -8.53 | 102 | 1310.89 | 119 | null | null | 1.96e+85 | 17.70429845 | 39.77375681 | 25.16869703 | 763.5776927 | null | 17.70398014 | 0.390716898 | 17.70398014 | 0.247739669 | 2.166355892 | 0.247739669 | -7.862012081 | -0.390716898 | 1.9777 | 382.6387 | 1426.81 | Lariat | 13 | 12 | null | 8 | 28 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 15 | 8 | 28 | 0 | 27 | 0 | 3 | 3 | 566 | DP-107 | -4.64 | -6.784666588 | 2.969697369 | 76.413823 | 60.17892468 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 114.0516358 | 185.4117226 | 65.37880257 | 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](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 228.7287146 | 76.79333648 | 1.431199657 | 66.56815186 | 17.68187306 | 230.0788305 | 66.94659127 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7553] | [['-7.60']] | ['2023_Ohta'] | ['Mono6', 'F', 'meL', 'Ser(tBu)', 'P', 'G', 'T', 'L', 'meA', 'I', 'meF', 'D', '-pip'] | [0.5270999999999999, 1.0159999999999998, 1.1616, 0.5883999999999996, 0.2794999999999998, -0.5953000000000002, -0.1918000000000002, 0.8193999999999995, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 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 | 303.2710557 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 119 | null | 355.02 | null | 1043.040277 | 0.0 | 202.9070211 | -18.0873393 | -12.93728119 | -85.95358255 | -101.3097801 | -92.14413085 | -133.5985175 | 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 | 0.134099854 | null |
91c4649b690f565a8f596201025ec5663a7dc369fff0166ba13dd56e508f9098 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 119 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meA', 'F', 'meL', 'V', 'meL', 'G', 'meF', 'T', 'meA', 'I', 'D', '-pip'] | 82 | 120 | -4.66 | -4.66 | Lariat | 1 | -2.85e-16 | -2.757964114 | -2.01e-16 | -2.890293219 | -1.08e-16 | -1.135157772 | 1.1e-15 | -0.249287763 | 3.366178884 | 8157.899586 | 249.0 | null | null | 172.146417 | 160.5292528 | 47.52925281 | 91.24078102 | 80.07829222 | 23.98676236 | 16.12308083 | 16.12308083 | 9.695436313 | 9.695436313 | 5.474628876 | 5.474628876 | null | null | null | null | 517.6528356 | 53.70608482 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1383.852995 | 0.575757576 | 1.151515152 | 1.727272727 | 0.652777778 | 245.0 | PEPTIDE120{[Mono6].[meA].F.[meL].V.[meL].G.[meF].T.[meA].I.D.[-pip]}$PEPTIDE120,PEPTIDE120,1:R1-12:R3$$$ | PEPTIDE120{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/mono... | -8.49 | 99 | 1270.869 | 120 | null | null | 7.979999999999999e+81 | 17.00425095 | 39.33948288 | 24.13990561 | 744.0820683 | null | 17.49150931 | 0.390716755 | 17.49150931 | 0.247752734 | 2.168783547 | 0.247752734 | -7.914801847 | -0.390716755 | 2.0167 | 373.896 | 1384.773 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 31 | 0 | 2 | 2 | 550 | DP-108 | -4.66 | -6.406879333 | 3.116167765 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.49595948 | 194.2372753 | 50.4772494 | null | -4.66 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 221.209251 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 211.7319299 | 67.84240014 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7554] | [['-7.42']] | ['2023_Ohta'] | ['Mono6', 'meA', 'F', 'meL', 'V', 'meL', 'G', 'meF', 'T', 'meA', 'I', 'D', '-pip'] | [0.5270999999999999, 0.1353999999999999, 1.0159999999999998, 1.1616, 0.4292999999999995, 1.1616, -0.5953000000000002, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 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 | 251.7340553 | 75.0748332 | 23.57583074 | 289.1544473 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 120 | null | 337.0 | null | 1016.761581 | 0.0 | 199.3791277 | -15.38469004 | -6.450307236 | -93.48575512 | -101.0363282 | -79.2219471 | -134.645014 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.151003876 | null |
e149a48810596f181023f1437e4bda3d871bc58c710a956e6952df7458df9407 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 120 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meA', 'L', 'T', 'P', 'meF', 'I', 'meF', 'G', 'meL', 'L', 'D', '-pip'] | 80 | 121 | -4.52 | -4.52 | Lariat | 9 | -2.26e-16 | -2.757809893 | -2.11e-16 | -2.88160265 | -7.34e-17 | -1.135666078 | 1.32e-15 | -0.249287767 | 2.877259777 | 8413.756667 | 258.0 | null | null | 175.146417 | 163.5292528 | 48.52925281 | 92.99078102 | 81.82829222 | 24.73676236 | 16.60988422 | 16.60988422 | 10.05064141 | 10.05064141 | 5.870709146 | 5.870709146 | null | null | null | null | 529.4407509 | 60.5598776 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1409.868645 | 0.584158416 | 1.168316832 | 1.742574257 | 0.662162162 | 250.0 | PEPTIDE121{[Mono6].[meA].L.T.P.[meF].I.[meF].G.[meL].L.D.[-pip]}$PEPTIDE121,PEPTIDE121,1:R1-12:R3$$$ | PEPTIDE121{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/m... | -8.49 | 101 | 1294.891 | 121 | null | null | 7.41e+83 | 17.31665407 | 39.64542894 | 24.07526258 | 758.6160624 | null | 17.85546882 | 0.390716753 | 17.85546882 | 0.248021298 | 2.224200536 | 0.248021298 | -7.894406974 | -0.390716753 | 2.5509 | 381.016 | 1410.811 | Lariat | 13 | 12 | null | 7 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 7 | 27 | 0 | 30 | 0 | 3 | 3 | 560 | DP-109 | -4.52 | -6.630450224 | 2.881664705 | 71.26705643 | 60.17892468 | 8.47105247 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 105.7628421 | 196.4998252 | 50.4772494 | 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]2CCCN2C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=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)NC(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 223.9507681 | 76.79333648 | 1.431199657 | 66.15824824 | 23.57583074 | 223.9988125 | 67.36343292 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7555] | [['-7.31']] | ['2023_Ohta'] | ['Mono6', 'meA', 'L', 'T', 'P', 'meF', 'I', 'meF', 'G', 'meL', 'L', 'D', '-pip'] | [0.5270999999999999, 0.1353999999999999, 0.8193999999999995, -0.1918000000000002, 0.2794999999999998, 1.3581999999999996, 0.8193999999999999, 1.3581999999999996, -0.5953000000000002, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 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 | 251.2550881 | 75.0748332 | 23.57583074 | 304.162847 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 121 | null | 337.0 | null | 1041.52796 | 0.0 | 201.1324889 | -15.53005129 | -6.628551181 | -93.11235444 | -101.8118372 | -99.76439666 | -127.3965914 | 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 | 4 | 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 | 0.143061701 | null |
899d0c42ab446a7fddd732dfa3b871a009d15b8f940fa4b2a1f7a8e1729928c7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 121 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meF', 'I', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meF', 'meV', 'D', '-pip'] | 83 | 122 | -4.52 | -4.52 | Lariat | 3 | -2.82e-16 | -2.757554932 | -2.02e-16 | -2.890751005 | -1.02e-16 | -1.135248122 | 7.92e-16 | -0.249287763 | 3.593145083 | 8068.424154 | 240.0 | null | null | 172.1988233 | 161.0820392 | 47.08203921 | 91.13250366 | 80.38798918 | 23.74367291 | 16.22963183 | 16.22963183 | 9.61345366 | 9.61345366 | 5.631621534 | 5.631621534 | null | null | null | null | 513.0569533 | 55.03575986 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 101.4965743 | 1370.857746 | 0.642857143 | 1.224489796 | 1.775510204 | 0.666666667 | 213.0 | PEPTIDE122{[dA].[meF].I.[meL].T.[Sar].[meL].[Ser(tBu)].[meF].[meV].D.[-pip]}$PEPTIDE122,PEPTIDE122,1:R1-11:R3$$$ | PEPTIDE122{<a href="/monomers/dA/">[dA]</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/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a... | -8.0 | 98 | 1256.862 | 122 | null | null | 7.4099999999999995e+81 | 16.63726108 | 37.81706447 | 23.5994898 | 740.8311431 | null | 18.11254216 | 0.390716756 | 18.11254216 | 0.247548563 | 2.242162184 | 0.247548563 | -8.101828937 | -0.390716756 | 2.9155 | 371.6833 | 1371.774 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 32 | 0 | 2 | 2 | 546 | DP-110 | -4.52 | -6.791928197 | 3.41180479 | 70.69410603 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 100.8268188 | 181.3674907 | 65.37880257 | null | -4.52 | 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)NC(=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](COC(C)(C)C)NC(=O)[C@H](CC(C)C)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 | 222.4812518 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 218.2909152 | 67.9045257 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7556] | [['-5.28']] | ['2023_Ohta'] | ['dA', 'meF', 'I', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meF', 'meV', 'D', '-pip'] | [-0.2068000000000003, 1.3581999999999996, 0.8193999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.4900519 | 75.01715897 | 23.57583074 | 292.8538989 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 122 | null | 317.13 | null | 1040.512005 | 0.0 | 187.0234199 | -13.12284337 | -13.46026277 | -92.20880319 | -105.6881713 | -67.29718197 | -150.7581627 | 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 | 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 | 0.149501701 | null |
41e0a18d7c72f6f9e27a8378747bce1446ac1eb05b11443b12da0aaa85494136 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 122 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'L', 'A', 'L', 'Sar', 'T', 'F', 'L', 'meV', 'D', '-pip'] | 69 | 123 | -4.92 | -4.92 | Lariat | 8 | -2.66e-16 | -2.758052571 | -2.76e-16 | -2.895634273 | -1.44e-16 | -1.135361727 | 1.01e-15 | -0.249287767 | 4.08704665 | 6929.261926 | 264.0 | null | null | 154.0276149 | 143.6737909 | 41.67379092 | 81.1159958 | 71.40056128 | 20.91460423 | 14.04850107 | 14.04850107 | 8.054207298 | 8.054207298 | 4.694374023 | 4.694374023 | null | null | null | null | 451.3175601 | 46.93445909 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1222.768931 | 0.620689655 | 1.172413793 | 1.724137931 | 0.709677419 | 262.0 | PEPTIDE123{[meA].L.L.A.L.[Sar].T.F.L.[meV].D.[-pip]}$PEPTIDE123,PEPTIDE123,1:R1-11:R3$$$ | PEPTIDE123{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<... | -7.18 | 87 | 1120.753 | 123 | null | null | 8.95e+69 | 14.67570796 | 34.97715484 | 23.4561298 | 657.8853447 | null | 17.45667656 | 0.390716898 | 17.45667656 | 0.245428962 | 2.122899721 | 0.245428962 | -7.877962468 | -0.390716898 | 0.8971 | 327.0794 | 1223.569 | Lariat | 12 | 11 | null | 9 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 9 | 25 | 0 | 30 | 0 | 2 | 2 | 488 | DP-111 | -4.92 | -5.646887239 | 1.237707931 | 67.18695394 | 60.17892468 | 11.29473663 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 98.73101471 | 100.1993906 | 143.1010167 | 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)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC1=O | 201.4185368 | 70.88615675 | 1.431199657 | 62.07814575 | 29.46978843 | 212.6898643 | 40.41805975 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7557] | [['-7.12']] | ['2023_Ohta'] | ['meA', 'L', 'L', 'A', 'L', 'Sar', 'T', 'F', 'L', 'meV', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, -0.2531000000000001, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 0.7715000000000001, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 29.1, 29.1, 20.31, 38.33, 29.1, 29.1, 20.31, 46.17, 3.24] | 42.47850683 | 0.0 | 0.0 | 0.0 | 203.702806 | 63.90737111 | 29.46978843 | 273.101994 | 30.21209354 | 11.29473663 | 0.0 | 0 | 2013_CHUGAI | 123 | null | 334.27 | null | 906.2326155 | 0.0 | 188.780054 | -21.17546329 | -3.154632212 | -93.33256159 | -86.9168196 | -65.77713159 | -118.1560612 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 4 | 8 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.13280275 | null |
71477c5708b831b43ca7d23917483562115ce0ed647a74586032cdf77ad87f8f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 123 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'meL', 'T', 'F', 'meA', 'A', 'meV', 'meL', 'I', 'D', '-pip'] | 75 | 124 | -4.46 | -4.46 | Lariat | 3 | -2.79e-16 | -2.758292596 | -2.81e-16 | -2.893666684 | -1.62e-16 | -1.136017102 | 8.17e-16 | -0.249287767 | 4.334755024 | 7412.005634 | 234.0 | null | null | 164.0276149 | 153.6737909 | 43.67379092 | 85.9999704 | 76.47974089 | 21.83542462 | 14.95612486 | 14.95612486 | 9.031391067 | 9.031391067 | 5.181484281 | 5.181484281 | null | null | null | null | 477.3882548 | 44.06969141 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 106.9796085 | 1278.831532 | 0.604395604 | 1.186813187 | 1.725274725 | 0.727272727 | 230.0 | PEPTIDE124{[meA].[meL].[meL].T.F.[meA].A.[meV].[meL].I.D.[-pip]}$PEPTIDE124,PEPTIDE124,1:R1-11:R3$$$ | PEPTIDE124{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -7.18 | 91 | 1168.797 | 124 | null | null | 1.9299999999999998e+76 | 14.99353426 | 35.58654454 | 21.44680164 | 695.0406217 | null | 17.7105225 | 0.390716897 | 17.7105225 | 0.245552544 | 2.159599752 | 0.245552544 | -8.134101756 | -0.390716897 | 2.3122 | 345.5563 | 1279.677 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 6 | 25 | 0 | 34 | 0 | 2 | 2 | 512 | DP-112 | -4.46 | -6.185087889 | 1.452872798 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 105.1039396 | 100.6783578 | 180.4776001 | 35.75583838 | null | -4.46 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 212.2613546 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 225.5596489 | 54.84868077 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7558] | [['-7.41']] | ['2023_Ohta'] | ['meA', 'meL', 'meL', 'T', 'F', 'meA', 'A', 'meV', 'meL', 'I', 'D', '-pip'] | [0.1353999999999999, 1.1616, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.1353999999999999, -0.2068000000000003, 0.7715000000000001, 1.1616, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 63.90737111 | 29.46978843 | 295.0322302 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 124 | null | 307.9 | null | 991.0125025 | 0.0 | 184.3184669 | -12.79866741 | -3.202715155 | -98.74679613 | -98.10393834 | -67.87294771 | -143.1059047 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 7 | 5 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.165517411 | null |
f1988592e6324e6b568599ca7bde8016c38b32f9afbea0aedf0ccc20e42df2b2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 124 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'meL', 'L', 'meF', 'G', 'F', 'T', 'P', 'I', 'D', '-pip'] | 73 | 125 | -4.55 | -4.55 | Lariat | 9 | -2.49e-16 | -2.757945974 | -2.02e-16 | -2.886439347 | -4.99e-17 | -1.136173333 | 1.05e-15 | -0.249287768 | 2.840321011 | 7859.659686 | 264.0 | null | null | 164.4917165 | 153.6737909 | 45.67379092 | 87.46407202 | 76.95334768 | 23.36181782 | 15.62071467 | 15.62071467 | 9.421367839 | 9.421367839 | 5.595569504 | 5.595569504 | null | null | null | null | 498.78805 | 60.5598776 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.7889887 | 1324.815882 | 0.610526316 | 1.252631579 | 1.873684211 | 0.657142857 | 257.0 | PEPTIDE125{[Mono6].[meL].[meL].L.[meF].G.F.T.P.I.D.[-pip]}$PEPTIDE125,PEPTIDE125,1:R1-11:R3$$$ | PEPTIDE125{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/I... | -7.96 | 95 | 1216.841 | 125 | null | null | 2.92e+79 | 16.2644342 | 37.36785732 | 22.86041741 | 713.4001446 | null | 17.60447984 | 0.390716753 | 17.60447984 | 0.248021178 | 2.06585428 | 0.248021178 | -8.046015027 | -0.390716753 | 2.704 | 358.784 | 1325.705 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 28 | 0 | 3 | 3 | 526 | DP-113 | -4.55 | -5.530272681 | 2.708858472 | 66.3671467 | 54.16103222 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 98.91094995 | 181.299447 | 49.10649085 | null | -4.55 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O | 209.560921 | 70.88615675 | 1.431199657 | 61.2583385 | 23.57583074 | 211.1290279 | 60.38760602 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meL', 'meL', 'L', 'meF', 'G', 'F', 'T', 'P', 'I', 'D', '-pip'] | [0.5270999999999999, 1.1616, 1.1616, 0.8193999999999995, 1.3581999999999996, -0.5953000000000002, 1.0159999999999998, -0.1918000000000002, 0.2794999999999998, 0.8193999999999999, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 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 | 287.715645 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 125 | null | 316.69 | null | 977.0718118 | 0.0 | 186.1188264 | -14.48379583 | -6.219086602 | -87.50742877 | -92.34640214 | -99.29464834 | -114.3392765 | 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 | 0.143358481 | null |
4ddf7a8d90f7b2bcda060328c3bd5145ef6b589ed274852d260730865ac9bac3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 125 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meL', 'I', 'meF', 'meF', 'Ser(tBu)', 'meL', 'T', 'meA', 'meL', 'D', '-pip'] | 86 | 126 | -4.36 | -4.36 | Lariat | 8 | -3.65e-16 | -2.758200989 | -2.8e-16 | -2.891769823 | -8.63e-17 | -1.135264758 | 7.68e-16 | -0.249287763 | 3.653706306 | 8556.645565 | 208.0 | null | null | 182.1988233 | 171.0820392 | 49.08203921 | 96.09382853 | 85.41438238 | 24.71727971 | 16.82823862 | 16.82823862 | 9.963091494 | 9.963091494 | 5.764004859 | 5.764004859 | null | null | null | null | 538.7416513 | 74.18529612 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 93.27202292 | 1426.920347 | 0.588235294 | 1.107843137 | 1.62745098 | 0.684210526 | 194.0 | PEPTIDE126{[Mono6].[meL].I.[meF].[meF].[Ser(tBu)].[meL].T.[meA].[meL].D.[-pip]}$PEPTIDE126,PEPTIDE126,1:R1-11:R3$$$ | PEPTIDE126{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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/T/">T</a>.<a href="/monomers/meA/">[m... | -8.0 | 102 | 1304.906 | 126 | null | null | 9.410000000000001e+86 | 16.95139801 | 40.16081633 | 25.1635619 | 777.6825904 | null | 18.4372564 | 0.390716755 | 18.4372564 | 0.247752853 | 2.364268178 | 0.247752853 | -8.240796418 | -0.390716755 | 4.428 | 390.1616 | 1427.882 | Lariat | 12 | 11 | null | 5 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 26 | 0 | 34 | 0 | 2 | 2 | 570 | DP-114 | -4.36 | -7.678034574 | 3.62959553 | 70.2842024 | 60.17892468 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 113.5726686 | 216.2914463 | 56.14042577 | null | -4.36 | 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)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](CC(C)C)N(C)C(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 233.4062367 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 237.4096899 | 74.8803526 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7559] | [['-5.55']] | ['2023_Ohta'] | ['Mono6', 'meL', 'I', 'meF', 'meF', 'Ser(tBu)', 'meL', 'T', 'meA', 'meL', 'D', '-pip'] | [0.5270999999999999, 1.1616, 0.8193999999999999, 1.3581999999999996, 1.3581999999999996, 0.5883999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 263.3657886 | 75.01715897 | 23.57583074 | 324.3095006 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 126 | null | 308.34 | null | 1118.477409 | 0.0 | 185.169209 | -10.28611765 | -13.78770477 | -93.05258064 | -108.0803695 | -90.18542132 | -158.2544245 | 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 | 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 | 0.155438329 | null |
cb0b1668818c20f62d860d3027285f9bb05a87914f27a4af981aec73f75b63c6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 126 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'F', 'L', 'L', 'meF', 'I', 'T', 'F', 'D', '-pip'] | 61 | 127 | -6.35 | -6.35 | Lariat | 2 | -2.31e-16 | -2.756559019 | -1.33e-16 | -2.907013474 | -8.62e-17 | -1.135364652 | 1.71e-15 | -0.249287767 | 2.88911439 | 7481.711804 | 263.0 | null | null | 153.3011175 | 142.818329 | 43.81832904 | 82.47881489 | 71.49922354 | 22.56605289 | 14.94752811 | 14.94752811 | 8.798722916 | 8.798722916 | 5.250303298 | 5.250303298 | null | null | null | null | 478.3191666 | 51.08781828 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 85.04747158 | 1261.747468 | 0.571428571 | 1.043956044 | 1.549450549 | 0.573529412 | 259.0 | PEPTIDE127{[dA].L.F.L.L.[meF].I.T.F.D.[-pip]}$PEPTIDE127,PEPTIDE127,1:R1-10:R3$$$ | PEPTIDE127{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D</a>.<a href="... | -8.21 | 91 | 1162.813 | 127 | null | null | 8.410000000000001e+71 | 16.04477494 | 35.99085497 | 23.20766767 | 675.5216983 | null | 17.71854871 | 0.390716897 | 17.71854871 | 0.245429119 | 2.100536181 | 0.245429119 | -7.807720694 | -0.390716897 | 2.906 | 344.5951 | 1262.605 | Lariat | 11 | 10 | null | 10 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 10 | 23 | 0 | 28 | 0 | 2 | 2 | 498 | DP-115 | -6.35 | -5.458244674 | 3.813639604 | 62.69694783 | 60.17892468 | 12.7065787 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 151.8243425 | 92.20751886 | 125.44611 | 48.09266539 | null | -6.35 | 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](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC1=O | 192.5528074 | 64.97897702 | 1.431199657 | 57.58813964 | 23.57583074 | 204.8800378 | 19.96954627 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'F', 'L', 'L', 'meF', 'I', 'T', 'F', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, 0.8193999999999995, 1.3581999999999996, 0.8193999999999999, -0.1918000000000002, 1.0159999999999998, -0.6377000000000004, 1.1021] | [29.1, 29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 46.17, 3.24] | 47.78832018 | 0.0 | 0.0 | 0.0 | 167.5472933 | 71.85868373 | 23.57583074 | 258.1901864 | 90.63628061 | 12.7065787 | 0.0 | 0 | 2013_CHUGAI | 127 | null | 322.75 | null | 897.486046 | 0.0 | 182.3348715 | -23.94214818 | -9.605506547 | -81.78484387 | -112.356723 | -78.17359962 | -79.37476296 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 2 | 9 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.099058564 | null |
d229777d65aeb502b1adfe4330492c4e2a321bbf0621aa6921fddc68e3fd9530 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 127 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'F', 'F', 'meL', 'L', 'T', 'L', 'G', 'meF', 'D', '-pip'] | 64 | 128 | -4.64 | -4.64 | Lariat | 8 | -1.68e-16 | -2.757017516 | -1.3e-16 | -2.899144116 | -4.49e-17 | -1.135668698 | 2.77e-15 | -0.249287767 | 2.827325847 | 7230.442385 | 256.0 | null | null | 148.3011175 | 137.818329 | 42.81832904 | 79.90146462 | 69.05200994 | 22.01326648 | 14.65793831 | 14.65793831 | 8.700782371 | 8.700782371 | 5.126089786 | 5.126089786 | null | null | null | null | 465.9593135 | 48.26413412 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.30595447 | 1233.716167 | 0.573033708 | 1.078651685 | 1.629213483 | 0.560606061 | 252.0 | PEPTIDE128{[meA].F.F.[meL].L.T.L.G.[meF].D.[-pip]}$PEPTIDE128,PEPTIDE128,1:R1-10:R3$$$ | PEPTIDE128{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/D/">D</a>.<... | -8.21 | 89 | 1138.791 | 128 | null | null | 1.3e+68 | 15.91195249 | 34.51831091 | 21.80964118 | 657.4757617 | null | 17.60554071 | 0.390716897 | 17.60554071 | 0.245419193 | 2.06509218 | 0.245419193 | -7.758547904 | -0.390716897 | 2.1757 | 335.4737 | 1234.551 | Lariat | 11 | 10 | null | 8 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 8 | 23 | 0 | 26 | 0 | 2 | 2 | 486 | DP-116 | -4.64 | -4.461037749 | 4.009972134 | 61.87714059 | 54.16103222 | 9.882894548 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 131.7476333 | 86.31356117 | 135.2854881 | 55.96028363 | null | -4.64 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC1=O | 186.9876062 | 64.97897702 | 1.431199657 | 56.7683324 | 17.68187306 | 178.7854362 | 40.41805975 | 107.3266351 | 0 | 0.0 | [['Caco2']] | [7561] | [['-7.34']] | ['2023_Ohta'] | ['meA', 'F', 'F', 'meL', 'L', 'T', 'L', 'G', 'meF', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.0159999999999998, 1.1616, 0.8193999999999995, -0.1918000000000002, 0.8193999999999995, -0.5953000000000002, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 191.7777338 | 71.85868373 | 17.68187306 | 235.3719601 | 90.63628061 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 128 | null | 305.17 | null | 857.4223975 | 0.0 | 175.2367507 | -17.41818517 | -9.324843115 | -73.45834534 | -103.0763737 | -71.07956127 | -86.21850624 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 4 | 7 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115287241 | null |
a2a13cd3693fbafab7e93672ac57df11fb604d54c8bc888568025f19e8a09774 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 128 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'L', 'F', 'L', 'meL', 'F', 'T', 'G', 'meF', 'D', '-pip'] | 67 | 129 | -4.6 | -4.6 | Lariat | 5 | -1.94e-16 | -2.757023945 | -1.03e-16 | -2.893026204 | -3.96e-17 | -1.135758807 | 2.42e-15 | -0.249287767 | 2.77819325 | 7231.95216 | 231.0 | null | null | 148.3011175 | 137.818329 | 42.81832904 | 79.90146462 | 69.05200994 | 22.01326648 | 14.54613491 | 14.54613491 | 8.549237125 | 8.549237125 | 5.058397089 | 5.058397089 | null | null | null | null | 465.9593135 | 50.96456771 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 79.60552088 | 1233.716167 | 0.584269663 | 1.101123596 | 1.651685393 | 0.560606061 | 233.0 | PEPTIDE129{[Me_Bal].L.F.L.[meL].F.T.G.[meF].D.[-pip]}$PEPTIDE129,PEPTIDE129,1:R1-10:R3$$$ | PEPTIDE129{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/D/">D... | -8.21 | 89 | 1138.791 | 129 | null | null | 4.99e+67 | 15.91195249 | 35.10192237 | 22.71645381 | 657.4757617 | null | 17.51253403 | 0.390716898 | 17.51253403 | 0.245204998 | 2.035531321 | 0.245204998 | -7.730273939 | -0.390716898 | 2.1773 | 335.4957 | 1234.551 | Lariat | 11 | 10 | null | 8 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 8 | 23 | 0 | 25 | 0 | 2 | 2 | 486 | DP-117 | -4.6 | -4.17198557 | 4.062957138 | 61.87714059 | 48.14313975 | 9.882894548 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 131.7476333 | 79.46166906 | 149.5260313 | 54.58952507 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O | 186.9876062 | 64.97897702 | 1.431199657 | 56.7683324 | 17.68187306 | 172.2885765 | 46.91491944 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'L', 'F', 'L', 'meL', 'F', 'T', 'G', 'meF', 'D', '-pip'] | [0.1369999999999998, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, 1.1616, 1.0159999999999998, -0.1918000000000002, -0.5953000000000002, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 192.256701 | 71.85868373 | 17.68187306 | 234.8929929 | 90.63628061 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 129 | null | 305.17 | null | 855.7491246 | 0.0 | 173.777066 | -16.9346425 | -9.27641773 | -72.68687704 | -95.27261147 | -77.28746098 | -85.98484754 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 4 | 7 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115289112 | null |
bbe2945f661b5da8f6e8d597d60df47739b0e168face7f1c76a70dc7190014f6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 129 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'I', 'meV', 'meA', 'T', 'Sar', 'L', 'meF', 'D', '-pip'] | 73 | 130 | -4.85 | -4.85 | Lariat | 8 | -2.41e-16 | -2.757182056 | -2.52e-16 | -2.883681744 | -8.96e-17 | -1.135062218 | 8.71e-16 | -0.249287763 | 4.076925968 | 6521.075853 | 182.0 | null | null | 145.8729143 | 136.318329 | 39.31832904 | 76.68458626 | 67.88118955 | 19.68408688 | 13.3419553 | 13.3419553 | 8.00178306 | 8.00178306 | 4.579980476 | 4.579980476 | null | null | null | null | 427.8097775 | 38.54557366 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1151.731818 | 0.707317073 | 1.390243902 | 2.0 | 0.711864407 | 180.0 | PEPTIDE130{[Me_Bal].[meL].I.[meV].[meA].T.[Sar].L.[meF].D.[-pip]}$PEPTIDE130,PEPTIDE130,1:R1-10:R3$$$ | PEPTIDE130{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a hre... | -6.65 | 82 | 1054.714 | 130 | null | null | 1.29e+66 | 13.70254695 | 32.26270421 | 19.49181834 | 622.4519695 | null | 17.31019592 | 0.390716756 | 17.31019592 | 0.247548442 | 2.135359897 | 0.247548442 | -7.860721682 | -0.390716756 | 1.3944 | 309.5976 | 1152.49 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 28 | 0 | 2 | 2 | 460 | DP-118 | -4.85 | -3.5662559 | 1.412464105 | 60.64742972 | 48.14313975 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 91.40015538 | 74.70769097 | 178.2690405 | 40.88193951 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)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)C1=O | 189.6058727 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 180.0984031 | 67.84240014 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7570] | [['-7.19']] | ['2023_Ohta'] | ['Me_Bal', 'meL', 'I', 'meV', 'meA', 'T', 'Sar', 'L', 'meF', 'D', '-pip'] | [0.1369999999999998, 1.1616, 0.8193999999999999, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 0.8193999999999995, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.8839109 | 59.11283393 | 23.57583074 | 251.175559 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 130 | null | 278.8 | null | 863.706952 | 0.0 | 164.0426529 | -8.902694028 | -3.212297386 | -82.61293884 | -72.81673035 | -65.14406825 | -126.7275428 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.210449253 | null |
2d3b8e4b98e524e33e42ccb37ef983a0b7c0ac271a61cf26590ff57d252f2733 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 131 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meL', 'T', 'G', 'meF', 'meL', 'L', 'Ser(tBu)', 'D', '-pip'] | 75 | 132 | -4.3 | -4.3 | Lariat | 8 | -2.6e-16 | -2.757026002 | -1.65e-16 | -2.893532814 | -4.69e-17 | -1.135667605 | 1.4e-15 | -0.249287767 | 3.432831577 | 7158.839186 | 247.0 | null | null | 154.0441227 | 143.7265773 | 42.72657733 | 81.89446979 | 71.73665144 | 21.64512157 | 14.64185547 | 14.64185547 | 8.471528045 | 8.471528045 | 4.933855067 | 4.933855067 | null | null | null | null | 463.0924793 | 48.2230506 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.53050581 | 1243.758032 | 0.640449438 | 1.191011236 | 1.752808989 | 0.646153846 | 241.0 | PEPTIDE132{[Me_dA].F.[meL].T.G.[meF].[meL].L.[Ser(tBu)].D.[-pip]}$PEPTIDE132,PEPTIDE132,1:R1-10:R3$$$ | PEPTIDE132{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a h... | -7.47 | 89 | 1142.779 | 132 | null | null | 7.819999999999999e+70 | 15.36047166 | 34.48678172 | 22.81750788 | 667.9386612 | null | 17.59814231 | 0.390716898 | 17.59814231 | 0.245631813 | 2.125428549 | 0.245631813 | -7.918977733 | -0.390716898 | 2.0903 | 335.66 | 1244.587 | Lariat | 11 | 10 | null | 7 | 24 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 7 | 24 | 0 | 27 | 0 | 2 | 2 | 494 | DP-120 | -4.3 | -5.102088125 | 3.02410661 | 66.20409992 | 54.16103222 | 8.47105247 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.5355398 | 101.305786 | 149.5959757 | 64.00804401 | null | -4.3 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](COC(C)(C)C)NC1=O | 199.9079369 | 64.97897702 | 1.431199657 | 56.35842877 | 17.68187306 | 198.5692385 | 53.9528719 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7571] | [['-7.08']] | ['2023_Ohta'] | ['Me_dA', 'F', 'meL', 'T', 'G', 'meF', 'meL', 'L', 'Ser(tBu)', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 1.1616, -0.1918000000000002, -0.5953000000000002, 1.3581999999999996, 1.1616, 0.8193999999999995, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 38.33, 46.17, 3.24] | 31.85888012 | 0.0 | 0.0 | 0.0 | 215.8135065 | 70.22262178 | 17.68187306 | 259.9594949 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 132 | null | 305.61 | null | 912.6604977 | 0.0 | 173.0263683 | -15.39901663 | -12.86682875 | -75.96611658 | -93.60826839 | -66.17879849 | -119.8345038 | 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 | 0.14282017 | null |
9ff839eb33c127281bb80e369a00d86ea62594bd2625fb38081bc9ba9970616c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 132 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'A', 'meL', 'I', 'meF', 'meL', 'meV', 'F', 'T', 'D', '-pip'] | 70 | 133 | -4.39 | -4.39 | Lariat | 6 | -3.07e-16 | -2.757095715 | -2.12e-16 | -2.898785183 | -1.41e-16 | -1.135271241 | 1.07e-15 | -0.249287763 | 3.451651174 | 7293.970394 | 233.0 | null | null | 155.8370159 | 145.818329 | 42.81832904 | 82.64868788 | 72.85479635 | 21.71048008 | 14.6051519 | 14.6051519 | 8.813072249 | 8.813072249 | 5.156796537 | 5.156796537 | null | null | null | null | 469.2862819 | 49.51164211 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.94234789 | 1241.778768 | 0.640449438 | 1.258426966 | 1.842696629 | 0.651515152 | 228.0 | PEPTIDE133{[Mono6].A.[meL].I.[meF].[meL].[meV].F.T.D.[-pip]}$PEPTIDE133,PEPTIDE133,1:R1-10:R3$$$ | PEPTIDE133{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/mono... | -7.43 | 89 | 1138.791 | 133 | null | null | 4.570000000000001e+71 | 15.05048284 | 35.09082332 | 21.36724735 | 672.1519139 | null | 18.15499124 | 0.390716897 | 18.15499124 | 0.245632137 | 2.167029895 | 0.245632137 | -8.20938924 | -0.390716897 | 3.0536 | 338.6543 | 1242.615 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 23 | 0 | 29 | 0 | 2 | 2 | 494 | DP-121 | -4.39 | -5.022405917 | 2.775342226 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 86.64406737 | 179.0368971 | 39.86811405 | null | -4.39 | 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)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 197.8715076 | 64.97897702 | 1.431199657 | 55.94852515 | 23.57583074 | 198.8621453 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7572] | [['-6.92']] | ['2023_Ohta'] | ['Mono6', 'A', 'meL', 'I', 'meF', 'meL', 'meV', 'F', 'T', 'D', '-pip'] | [0.5270999999999999, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.3581999999999996, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 65.48575883 | 23.57583074 | 269.9657282 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 133 | null | 287.59 | null | 932.3731601 | 0.0 | 169.8150994 | -11.84467451 | -6.703519637 | -84.32694975 | -95.38314827 | -79.04678712 | -115.2998468 | 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 | 0.168872649 | null |
6823c3356a5a18a0ae9ebe5cb39d574390eef45371d34757958626af193afce3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 133 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'Ser(tBu)', 'Sar', 'meL', 'meF', 'T', 'meA', 'meL', 'meL', 'D', '-pip'] | 81 | 134 | -4.49 | -4.49 | Lariat | 4 | -2.89e-16 | -2.758569875 | -3.28e-16 | -2.880526485 | -7.92e-17 | -1.136013205 | 5.24e-16 | -0.249287767 | 4.187542943 | 6977.343316 | 210.0 | null | null | 156.5800211 | 146.7265773 | 41.72657733 | 82.10301791 | 73.06583104 | 20.81594197 | 14.20087246 | 14.20087246 | 8.223225334 | 8.223225334 | 4.717707616 | 4.717707616 | null | null | null | null | 453.8665962 | 45.35828292 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.75505715 | 1223.789332 | 0.67816092 | 1.264367816 | 1.827586207 | 0.73015873 | 207.0 | PEPTIDE134{[Mono6].[Ser(tBu)].[Sar].[meL].[meF].T.[meA].[meL].[meL].D.[-pip]}$PEPTIDE134,PEPTIDE134,1:R1-10:R3$$$ | PEPTIDE134{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<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/me... | -6.69 | 87 | 1118.757 | 134 | null | null | 3.950000000000001e+72 | 14.39804737 | 34.16714623 | 22.44958364 | 664.416962 | null | 17.6887234 | 0.390716755 | 17.6887234 | 0.247752854 | 2.201916944 | 0.247752854 | -8.090013369 | -0.390716755 | 2.2858 | 329.7089 | 1224.597 | Lariat | 11 | 10 | null | 4 | 24 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 4 | 24 | 0 | 28 | 0 | 2 | 2 | 490 | DP-122 | -4.49 | -4.714357843 | 1.864063317 | 64.97438905 | 48.14313975 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 71.32344624 | 102.1152594 | 194.8401773 | 55.78349268 | null | -4.49 | null | null | null | null | null | null | null | null | null | null | 3 | 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)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)CC(=O)N1C | 205.2677206 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 198.9242709 | 81.37721228 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Mono6', 'Ser(tBu)', 'Sar', 'meL', 'meF', 'T', 'meA', 'meL', 'meL', 'D', '-pip'] | [0.5270999999999999, 0.5883999999999996, -0.2531000000000001, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 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 | 251.9196836 | 63.84969688 | 17.68187306 | 276.7372031 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 134 | null | 279.24 | null | 943.1530478 | 0.0 | 162.4458404 | -5.917439989 | -9.51618938 | -76.94732702 | -74.83554145 | -74.11896928 | -147.4300878 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.234231537 | null |
929bfe99615a7650ded851163b3625c05f9e69ce38b556e2881420273e9fc4e8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 134 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meA', 'meF', 'meL', 'T', 'Sar', 'V', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | 83 | 135 | -4.24 | -4.24 | Lariat | 6 | -3.08e-16 | -2.756693848 | -2.42e-16 | -2.882154041 | -1.22e-16 | -1.136024331 | 1.31e-15 | -0.249287767 | 3.628035502 | 8364.014958 | 214.0 | null | null | 177.146417 | 165.5292528 | 48.52925281 | 93.70210589 | 82.60468542 | 24.46036916 | 16.70849102 | 16.70849102 | 10.0603302 | 10.0603302 | 5.883969368 | 5.883969368 | null | null | null | null | 530.5916838 | 57.77727697 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1411.884295 | 0.613861386 | 1.138613861 | 1.653465347 | 0.662162162 | 215.0 | PEPTIDE135{[dV].[meA].[meF].[meL].T.[Sar].V.[meL].[meL].D.[meF].A.[-pip]}$PEPTIDE135,PEPTIDE135,1:R1-10:R3$$$ | PEPTIDE135{<a href="/monomers/dV/">[dV]</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=... | -8.49 | 101 | 1294.891 | 135 | null | null | 1.44e+85 | 17.15406491 | 39.07503958 | 23.80169782 | 762.5837494 | null | 18.29294177 | 0.390716756 | 18.29294177 | 0.247548444 | 2.150856531 | 0.247548444 | -8.612104828 | -0.390716756 | 2.6033 | 383.0483 | 1412.827 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 39 | 0 | 2 | 2 | 562 | DP-123 | -4.24 | -7.510741329 | 3.191056178 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 128.9431082 | 99.38991717 | 193.8263519 | 51.84800796 | null | -4.24 | 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)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 | 226.6512017 | 76.79333648 | 1.431199657 | 65.74834461 | 29.46978843 | 218.7077568 | 68.32136735 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'meA', 'meF', 'meL', 'T', 'Sar', 'V', 'meL', 'meL', 'D', 'meF', 'A', '-pip'] | [0.4292999999999995, 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 | 29.46978843 | 296.9661746 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 135 | null | 328.21 | null | 1064.765793 | 0.0 | 201.2784401 | -13.17385866 | -6.805539375 | -105.0942 | -113.6501021 | -67.81009509 | -151.0937709 | 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 | 0.12507171 | null |
d6bbcdbfac402ae1c9094bee199a8aff68312e618fe79007c818c5df1fac3bf0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 135 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'I', 'meA', 'meV', 'T', 'meA', 'meL', 'A', 'meF', 'D', 'meF', 'A', '-pip'] | 84 | 136 | -4.7 | -4.7 | Lariat | 7 | -2.36e-16 | -2.756679805 | -2.01e-16 | -2.885659368 | -3.89e-17 | -1.134195549 | 1.54e-15 | -0.249284431 | 3.482481975 | 7921.084738 | 252.0 | null | null | 167.146417 | 155.5292528 | 46.52925281 | 88.70210589 | 77.60468542 | 23.46036916 | 16.07029442 | 16.07029442 | 9.917262939 | 9.917262939 | 5.597255856 | 5.597255856 | null | null | null | null | 505.0999841 | 44.06969141 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1355.821695 | 0.670103093 | 1.278350515 | 1.835051546 | 0.642857143 | 238.0 | PEPTIDE136{[Me_dA].I.[meA].[meV].T.[meA].[meL].A.[meF].D.[meF].A.[-pip]}$PEPTIDE136,PEPTIDE136,1:R1-10:R3$$$ | PEPTIDE136{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href=... | -8.49 | 97 | 1246.847 | 136 | null | null | 5.370000000000001e+78 | 16.85914844 | 36.74199351 | 21.25408813 | 725.8842169 | null | 18.09868753 | 0.390716755 | 18.09868753 | 0.247752854 | 2.082432351 | 0.247752854 | -8.293072442 | -0.390716755 | 1.3295 | 364.6983 | 1356.719 | Lariat | 13 | 10 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 35 | 0 | 2 | 2 | 538 | DP-124 | -4.7 | -6.148746553 | 2.909418041 | 70.8571528 | 72.21470962 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 107.9084647 | 95.41182835 | 184.231042 | 43.98038972 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)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](C)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](C(C)C)N(C)C(=O)[C@H](C)N(C)C1=O | 215.6851333 | 76.79333648 | 1.431199657 | 65.74834461 | 17.68187306 | 211.5008323 | 61.82450767 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'I', 'meA', 'meV', 'T', 'meA', 'meL', 'A', 'meF', 'D', 'meF', 'A', '-pip'] | [0.1353999999999999, 0.8193999999999999, 0.1353999999999999, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021] | [20.31, 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 | 262.6518575 | 75.0748332 | 17.68187306 | 272.7752891 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 136 | null | 328.21 | null | 983.0299192 | 0.0 | 198.8365301 | -12.44984053 | -6.708354753 | -88.21653037 | -117.6531337 | -58.07120749 | -135.3507158 | 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 | 0.146673687 | null |
ac0e9873503e39b4c4df33e59066e35dca40a471a81a2cb1a088f2eb301ebbf6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 136 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'meA', 'L', 'meF', 'meF', 'L', 'meL', 'D', '-pip'] | 63 | 137 | -4.26 | -4.26 | Lariat | 8 | -2.83e-16 | -2.758222482 | -1.74e-16 | -2.885473032 | -3.07e-17 | -1.13575769 | 1.72e-15 | -0.249287767 | 3.438273817 | 6503.833631 | 187.0 | null | null | 140.1823154 | 130.9628672 | 38.96286715 | 74.58330373 | 65.50624501 | 19.80914234 | 13.45139254 | 13.45139254 | 8.13098747 | 8.13098747 | 4.747623418 | 4.747623418 | null | null | null | null | 426.0807295 | 42.65784933 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 83.67671303 | 1128.694704 | 0.604938272 | 1.086419753 | 1.604938272 | 0.633333333 | 179.0 | PEPTIDE137{[meA].T.[meA].L.[meF].[meF].L.[meL].D.[-pip]}$PEPTIDE137,PEPTIDE137,1:R1-9:R3$$$ | PEPTIDE137{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/monomers... | -6.9 | 81 | 1036.719 | 137 | null | null | 7.7299999999999995e+62 | 13.84732058 | 30.78646244 | 18.56105044 | 608.7381448 | null | 17.90891715 | 0.390716755 | 17.90891715 | 0.247752731 | 2.158307944 | 0.247752731 | -7.92526081 | -0.390716755 | 2.5211 | 307.2466 | 1129.455 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 27 | 0 | 2 | 2 | 448 | DP-125 | -4.26 | -3.464653622 | 2.652610189 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 87.6020018 | 152.4595269 | 39.86811405 | null | -4.26 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O | 177.9575427 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 179.2644034 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7573] | [['-5.39']] | ['2023_Ohta'] | ['meA', 'T', 'meA', 'L', 'meF', 'meF', 'L', 'meL', 'D', '-pip'] | [0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.8193999999999995, 1.3581999999999996, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 60.69122164 | 17.68187306 | 236.6604007 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 137 | null | 258.49 | null | 829.775187 | 0.0 | 153.4047845 | -8.953731016 | -6.564331281 | -70.53401421 | -93.38488622 | -65.9478371 | -100.1285051 | 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 | 0.206449071 | null |
67cb7a654d60274a0fff261514921f826ec704b8b3298b256e705697e7217d23 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 138 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'L', 'T', 'meA', 'meF', 'L', 'meF', 'meL', 'D', '-pip'] | 65 | 139 | -4.33 | -4.33 | Lariat | 8 | -2.46e-16 | -2.758111662 | -1.95e-16 | -2.88842423 | -8.26e-17 | -1.135037667 | 1.74e-15 | -0.249287763 | 3.429737813 | 6503.833631 | 205.0 | null | null | 140.1823154 | 130.9628672 | 38.96286715 | 74.58330373 | 65.50624501 | 19.80914234 | 13.45139254 | 13.45139254 | 8.13098747 | 8.13098747 | 4.747623418 | 4.747623418 | null | null | null | null | 426.0807295 | 42.65784933 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 83.67671303 | 1128.694704 | 0.604938272 | 1.135802469 | 1.691358025 | 0.633333333 | 205.0 | PEPTIDE139{[Me_dA].L.T.[meA].[meF].L.[meF].[meL].D.[-pip]}$PEPTIDE139,PEPTIDE139,1:R1-9:R3$$$ | PEPTIDE139{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -6.9 | 81 | 1036.719 | 139 | null | null | 2.15e+63 | 13.84732058 | 30.78646244 | 18.56105044 | 608.7381448 | null | 17.90085181 | 0.390716755 | 17.90085181 | 0.247752852 | 2.122063973 | 0.247752852 | -7.917799261 | -0.390716755 | 2.5211 | 307.2466 | 1129.455 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 27 | 0 | 2 | 2 | 448 | DP-127 | -4.33 | -3.426668025 | 2.644612467 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 87.6020018 | 152.4595269 | 39.86811405 | null | -4.33 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)C[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](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC1=O | 177.9575427 | 59.07179729 | 1.431199657 | 50.6387118 | 17.68187306 | 179.2644034 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7575] | [['-6.24']] | ['2023_Ohta'] | ['Me_dA', 'L', 'T', 'meA', 'meF', 'L', 'meF', 'meL', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 60.69122164 | 17.68187306 | 236.6604007 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 139 | null | 258.49 | null | 829.3073946 | 0.0 | 153.4194863 | -8.90350747 | -6.540589519 | -70.36293208 | -93.26157881 | -65.85007575 | -100.1415307 | 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 | 0.206449071 | null |
372ad7d2074aa63e9482de3d58600f22319b2fe41a033d143a598c53fca2c0c3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 139 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'A', 'meF', 'F', 'meL', 'T', 'meA', 'meL', 'D', '-pip'] | 65 | 140 | -4.64 | -4.64 | Lariat | 3 | -2.11e-16 | -2.758162909 | -1.53e-16 | -2.885631942 | -5.85e-17 | -1.135204843 | 1.65e-15 | -0.249287763 | 3.221946763 | 6283.784061 | 202.0 | null | null | 135.1823154 | 125.9628672 | 37.96286715 | 72.08330373 | 63.00624501 | 19.30914234 | 12.96458914 | 12.96458914 | 7.798540524 | 7.798540524 | 4.513707249 | 4.513707249 | null | null | null | null | 413.3348797 | 31.65069736 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.20083077 | 1100.663404 | 0.670886076 | 1.253164557 | 1.810126582 | 0.620689655 | 202.0 | PEPTIDE140{[Mono6].A.[meF].F.[meL].T.[meA].[meL].D.[-pip]}$PEPTIDE140,PEPTIDE140,1:R1-9:R3$$$ | PEPTIDE140{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mono... | -6.9 | 79 | 1012.697 | 140 | null | null | 3.8e+59 | 13.70145044 | 30.45977528 | 18.60008794 | 590.3883786 | null | 17.39567381 | 0.390716755 | 17.39567381 | 0.247752853 | 1.995747224 | 0.247752853 | -7.632708357 | -0.390716755 | 1.8866 | 298.1046 | 1101.401 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 23 | 0 | 2 | 2 | 436 | DP-128 | -4.64 | -2.250615728 | 2.510570757 | 55.74751999 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 87.83175555 | 81.70804411 | 161.2170359 | 38.4973555 | null | -4.64 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 172.4745085 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 165.9156516 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7576] | [['-6.96']] | ['2023_Ohta'] | ['Mono6', 'A', 'meF', 'F', 'meL', 'T', 'meA', 'meL', 'D', '-pip'] | [0.5270999999999999, -0.2068000000000003, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.6041349 | 60.69122164 | 11.78791537 | 223.8465072 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 140 | null | 258.49 | null | 785.8024633 | 0.0 | 150.1668626 | -8.057118035 | -6.06264264 | -61.39899894 | -82.2217196 | -70.22216391 | -92.84001603 | 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 | 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 | 0.229673922 | null |
5257a90245f3c6fff591e16870a399b91326a20f57b9c21a5ab6eaf6656b10a3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 140 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'T', 'meA', 'meF', 'Ser(tBu)', 'meL', 'meF', 'G', 'D', '-pip'] | 72 | 141 | -4.77 | -4.77 | Lariat | 1 | -1.74e-16 | -2.756695542 | -1.68e-16 | -2.879592907 | -4.33e-19 | -1.134087494 | 1.83e-15 | -0.249260311 | 3.228432945 | 6281.596752 | 195.0 | null | null | 135.8894222 | 126.3711154 | 38.37111544 | 72.54041052 | 63.1644933 | 19.46739063 | 13.11309611 | 13.11309611 | 7.693103118 | 7.693103118 | 4.426525585 | 4.426525585 | null | null | null | null | 413.7070004 | 28.90918025 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.94234789 | 1116.658318 | 0.75 | 1.375 | 1.95 | 0.620689655 | 196.0 | PEPTIDE141{[Mono6].T.[meA].[meF].[Ser(tBu)].[meL].[meF].G.D.[-pip]}$PEPTIDE141,PEPTIDE141,1:R1-9:R3$$$ | PEPTIDE141{<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/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a... | -6.94 | 80 | 1028.696 | 141 | null | null | 4.7899999999999995e+60 | 14.09492499 | 30.59240904 | 19.40738579 | 595.5019238 | null | 17.58889411 | 0.390716764 | 17.58889411 | 0.247751734 | 2.066539367 | 0.247751734 | -7.845689082 | -0.390716764 | 1.2671 | 299.7596 | 1117.4 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 22 | 0 | 20 | 0 | 2 | 2 | 442 | DP-129 | -4.77 | -2.343872642 | 2.862814987 | 60.48438294 | 42.12524728 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 74.12797131 | 83.14494576 | 157.1047602 | 61.2665269 | null | -4.77 | 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)NCC(=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@@H](COC(C)(C)C)C(=O)N1C | 177.2113715 | 59.07179729 | 1.431199657 | 50.6387118 | 5.893957685 | 159.125885 | 67.42555848 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7577] | [['-7.24']] | ['2023_Ohta'] | ['Mono6', 'T', 'meA', 'meF', 'Ser(tBu)', 'meL', 'meF', 'G', 'D', '-pip'] | [0.5270999999999999, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.5883999999999996, 1.1616, 1.3581999999999996, -0.5953000000000002, -0.6377000000000004, 1.1021] | [20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 216.2431381 | 65.4280846 | 5.893957685 | 217.4735823 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 141 | null | 267.72 | null | 788.0342033 | 0.0 | 149.3236581 | -7.814559199 | -12.59231905 | -54.44715888 | -75.77836605 | -62.41560451 | -105.643187 | 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 | 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 | 0.225355457 | null |
e3f70b48ba1ab235e41c3b8f49ced16fc7e49411186872dc09213677e09f36cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 141 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meA', 'meL', 'T', 'meA', 'meL', 'meF', 'Ser(tBu)', 'D', '-pip'] | 74 | 142 | -4.68 | -4.68 | Lariat | 8 | -2.77e-16 | -2.757127905 | -2.28e-16 | -2.887706386 | -1.09e-16 | -1.135224631 | 9.83e-16 | -0.249287763 | 4.089746514 | 6212.904262 | 199.0 | null | null | 140.9253206 | 131.8711154 | 37.87111544 | 74.0763089 | 65.6908865 | 18.94099743 | 12.9485063 | 12.9485063 | 7.569286198 | 7.569286198 | 4.26852168 | 4.26852168 | null | null | null | null | 410.4680454 | 33.02145591 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 96.01354003 | 1110.705268 | 0.721518987 | 1.329113924 | 1.911392405 | 0.719298246 | 195.0 | PEPTIDE142{[Mono6].[meA].[meL].T.[meA].[meL].[meF].[Ser(tBu)].D.[-pip]}$PEPTIDE142,PEPTIDE142,1:R1-9:R3$$$ | PEPTIDE142{<a href="/monomers/Mono6/">[Mono6]</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/meF/">[meF]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/D/... | -6.16 | 79 | 1016.685 | 142 | null | null | 3.1699999999999997e+62 | 13.18717889 | 30.43311187 | 19.56153492 | 600.851278 | null | 17.66520976 | 0.390716755 | 17.66520976 | 0.247752853 | 2.188441401 | 0.247752853 | -7.900991389 | -0.390716755 | 1.8012 | 298.2909 | 1111.437 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 24 | 0 | 2 | 2 | 444 | DP-130 | -4.68 | -3.155379097 | 1.421664138 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 57.61966201 | 96.70026897 | 175.5275234 | 46.54511588 | null | -4.68 | null | null | null | null | null | null | null | null | null | null | 3 | 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)[C@@H](Cc2ccccc2)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N(C)[C@@H](C)C(=O)N1C | 185.3948393 | 59.07179729 | 1.431199657 | 50.22880818 | 11.78791537 | 185.6994539 | 67.9045257 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meA', 'meL', 'T', 'meA', 'meL', 'meF', 'Ser(tBu)', 'D', '-pip'] | [0.5270999999999999, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.3581999999999996, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.6399075 | 59.0551597 | 11.78791537 | 248.4340419 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 142 | null | 258.93 | null | 839.8422523 | 0.0 | 147.8673028 | -5.906605966 | -9.64094847 | -63.32102721 | -73.09594475 | -65.29448 | -125.5338819 | 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 | 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 | 0.261777179 | null |
a01a0db595b9a4d3e48c9a3ea44a4d59964b1a0e0cc0793fc200500d06ec37f0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 142 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'meF', 'meL', 'I', 'meV', 'meF', 'T', 'Sar', 'meA', 'meA', 'D', '-pip'] | 83 | 143 | -4.21 | -4.21 | Lariat | 9 | -2.53e-16 | -2.756694022 | -2.24e-16 | -2.887902821 | -7.29e-17 | -1.135004181 | 1.04e-15 | -0.249287763 | 3.513865407 | 8150.880036 | 242.0 | null | null | 172.146417 | 160.5292528 | 47.52925281 | 91.20210589 | 80.10468542 | 23.96036916 | 16.33349102 | 16.33349102 | 9.941928504 | 9.941928504 | 5.715400451 | 5.715400451 | null | null | null | null | 517.8458339 | 64.63106975 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1383.852995 | 0.585858586 | 1.191919192 | 1.757575758 | 0.652777778 | 237.0 | PEPTIDE143{[dA].L.[meF].[meL].I.[meV].[meF].T.[Sar].[meA].[meA].D.[-pip]}$PEPTIDE143,PEPTIDE143,1:R1-12:R3$$$ | PEPTIDE143{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/mono... | -8.49 | 99 | 1270.869 | 143 | null | null | 3.22e+82 | 17.00425095 | 38.18682475 | 22.76868272 | 744.2339832 | null | 18.15938029 | 0.390716756 | 18.15938029 | 0.247548565 | 2.255046634 | 0.247548565 | -8.281286065 | -0.390716756 | 1.9672 | 373.8843 | 1384.773 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 33 | 0 | 2 | 2 | 550 | DP-131 | -4.21 | -6.730087197 | 3.272996689 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.9749267 | 188.3433176 | 51.84800796 | null | -4.21 | 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](CC(C)C)NC(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](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)N(C)C(=O)[C@H](C(C)C)N(C)C1=O | 221.1681675 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 211.8558647 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7578] | [['-6.55']] | ['2023_Ohta'] | ['dA', 'L', 'meF', 'meL', 'I', 'meV', 'meF', 'T', 'Sar', 'meA', 'meA', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, 1.3581999999999996, 1.1616, 0.8193999999999999, 0.7715000000000001, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 0.1353999999999999, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 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 | 143 | null | 328.21 | null | 1024.526439 | 0.0 | 198.4524701 | -12.50978269 | -6.88921035 | -96.07471139 | -111.6838734 | -66.56601839 | -143.3386462 | 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 | 0.167160763 | null |
dc08edbd633d143d48beeeced5fb114f746353611c75cc32d534c60c94be4258 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 143 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'I', 'meF', 'meV', 'A', 'meL', 'meF', 'T', 'Sar', 'meL', 'meA', 'D', '-pip'] | 83 | 144 | -4.41 | -4.41 | Lariat | 5 | -2.68e-16 | -2.757105277 | -2.75e-16 | -2.888568656 | -3.37e-17 | -1.135233091 | 1.11e-15 | -0.249287763 | 3.560705879 | 8380.014958 | 216.0 | null | null | 177.146417 | 165.5292528 | 48.52925281 | 93.70210589 | 82.60468542 | 24.46036916 | 16.70849102 | 16.70849102 | 10.1787319 | 10.1787319 | 5.906185736 | 5.906185736 | null | null | null | null | 530.5916838 | 50.92348419 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 109.7211256 | 1411.884295 | 0.564356436 | 1.138613861 | 1.683168317 | 0.662162162 | 211.0 | PEPTIDE144{[dV].I.[meF].[meV].A.[meL].[meF].T.[Sar].[meL].[meA].D.[-pip]}$PEPTIDE144,PEPTIDE144,1:R1-12:R3$$$ | PEPTIDE144{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</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/Sar/">[Sar]</a>.<a href="/mono... | -8.49 | 101 | 1294.891 | 144 | null | null | 1.22e+85 | 17.15406491 | 39.07503958 | 23.26837324 | 762.5837494 | null | 18.02058251 | 0.390716756 | 18.02058251 | 0.247548565 | 2.262734058 | 0.247548565 | -8.081906942 | -0.390716756 | 2.6033 | 383.0483 | 1412.827 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 35 | 0 | 2 | 2 | 562 | DP-132 | -4.41 | -7.184079107 | 3.235531237 | 70.8571528 | 66.19681715 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 93.01699227 | 193.8263519 | 51.84800796 | null | -4.41 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=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)N(C)C1=O | 226.6512017 | 76.79333648 | 1.431199657 | 65.74834461 | 29.46978843 | 218.7077568 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7579] | [['-6.59']] | ['2023_Ohta'] | ['dV', 'I', 'meF', 'meV', 'A', 'meL', 'meF', 'T', 'Sar', 'meL', 'meA', 'D', '-pip'] | [0.4292999999999995, 0.8193999999999999, 1.3581999999999996, 0.7715000000000001, -0.2068000000000003, 1.1616, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 263.1308247 | 75.0748332 | 29.46978843 | 296.9661746 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 144 | null | 328.21 | null | 1063.627228 | 0.0 | 200.2424147 | -12.96431395 | -6.883464446 | -104.2265709 | -112.9816899 | -67.15246628 | -151.2444704 | 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 | 0.158505269 | null |
d33bb63c6a2ee5e1ca034a70db578b40649102aa0eccbde736bf6bf639f1d0b0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 144 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meF', 'meL', 'A', 'meV', 'meA', 'T', 'Sar', 'meL', 'meF', 'D', '-pip'] | 84 | 145 | -4.52 | -4.52 | Lariat | 9 | -2.51e-16 | -2.757240554 | -2.3e-16 | -2.876206209 | -4.06e-17 | -1.135215871 | 8.5e-16 | -0.249287763 | 3.532393538 | 8252.587695 | 231.0 | null | null | 174.646417 | 163.0292528 | 48.02925281 | 92.41343075 | 81.38107863 | 24.18397595 | 16.55709782 | 16.55709782 | 10.03687545 | 10.03687545 | 5.796907555 | 5.796907555 | null | null | null | null | 524.4117572 | 54.99467634 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1397.868645 | 0.54 | 1.08 | 1.63 | 0.657534247 | 234.0 | PEPTIDE145{[meA].L.[meF].[meL].A.[meV].[meA].T.[Sar].[meL].[meF].D.[-pip]}$PEPTIDE145,PEPTIDE145,1:R1-12:R3$$$ | PEPTIDE145{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/mo... | -8.49 | 100 | 1282.88 | 145 | null | null | 1.1599999999999999e+83 | 17.07859624 | 38.35050746 | 22.76420596 | 753.5607811 | null | 17.95166019 | 0.390716756 | 17.95166019 | 0.247548562 | 2.287855527 | 0.247548562 | -7.971005098 | -0.390716756 | 2.3094 | 378.5116 | 1398.8 | Lariat | 13 | 12 | null | 5 | 27 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 5 | 27 | 0 | 34 | 0 | 2 | 2 | 556 | DP-133 | -4.52 | -6.635217171 | 3.332375519 | 70.44724918 | 66.19681715 | 5.647368313 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 115.239324 | 100.3478516 | 199.4314202 | 51.84800796 | null | -4.52 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 223.8686011 | 76.79333648 | 1.431199657 | 65.33844099 | 23.57583074 | 211.8558647 | 75.29719426 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7580] | [['-6.74']] | ['2023_Ohta'] | ['meA', 'L', 'meF', 'meL', 'A', 'meV', 'meA', 'T', 'Sar', 'meL', 'meF', 'D', '-pip'] | [0.1353999999999999, 0.8193999999999995, 1.3581999999999996, 1.1616, -0.2068000000000003, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 275.0065613 | 75.0748332 | 23.57583074 | 288.7435239 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 145 | null | 319.42 | null | 1043.113704 | 0.0 | 196.4958874 | -9.505328049 | -6.900377371 | -95.60872034 | -112.1645937 | -67.87343481 | -150.3904705 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 13 | 0 | 0 | 0 | 9 | 4 | 0 | 0 | 8 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 13 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.192359034 | null |
850527876e1e9ea7d9eb2ccdf7e857cce2a435c370421bad19ddeb206d670720 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 145 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meF', 'F', 'I', 'P', 'meV', 'T', 'Sar', 'meL', 'meL', 'A', 'D', '-pip'] | 83 | 146 | -4.89 | -4.89 | Lariat | 7 | -2.73e-16 | -2.756946023 | -2.01e-16 | -2.88190171 | -4.32e-17 | -1.136014647 | 1.66e-15 | -0.249287767 | 2.886097439 | 8284.809615 | 242.0 | null | null | 172.646417 | 161.0292528 | 48.02925281 | 91.70210589 | 80.60468542 | 24.46036916 | 16.58349102 | 16.58349102 | 10.13899006 | 10.13899006 | 5.956803542 | 5.956803542 | null | null | null | null | 523.2608244 | 57.77727697 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1395.852995 | 0.6 | 1.24 | 1.84 | 0.657534247 | 234.0 | PEPTIDE146{[Me_Bal].[meF].F.I.P.[meV].T.[Sar].[meL].[meL].A.D.[-pip]}$PEPTIDE146,PEPTIDE146,1:R1-12:R3$$$ | PEPTIDE146{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -8.49 | 100 | 1282.88 | 146 | null | null | 6.8e+83 | 17.24280467 | 38.35050746 | 22.50699989 | 749.5930941 | null | 17.67222736 | 0.390716756 | 17.67222736 | 0.247548565 | 2.154737796 | 0.247548565 | -7.951336785 | -0.390716756 | 2.1129 | 376.4093 | 1396.784 | Lariat | 13 | 12 | null | 6 | 27 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 14 | 6 | 27 | 0 | 30 | 0 | 3 | 3 | 554 | DP-134 | -4.89 | -6.094144763 | 2.891005224 | 70.8571528 | 60.17892468 | 7.059210392 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 121.6122489 | 93.01699227 | 202.1048936 | 50.4772494 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 221.1681675 | 76.79333648 | 1.431199657 | 65.74834461 | 23.57583074 | 211.2529627 | 74.33925982 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7581] | [['-7.57']] | ['2023_Ohta'] | ['Me_Bal', 'meF', 'F', 'I', 'P', 'meV', 'T', 'Sar', 'meL', 'meL', 'A', 'D', '-pip'] | [0.1369999999999998, 1.3581999999999996, 1.0159999999999998, 0.8193999999999999, 0.2794999999999998, 0.7715000000000001, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [20.31, 20.31, 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 | 263.1308247 | 75.0748332 | 23.57583074 | 290.0462387 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 146 | null | 328.21 | null | 1024.21156 | 0.0 | 198.2544019 | -12.13493976 | -6.401571364 | -94.0239232 | -101.2256936 | -85.68419169 | -135.8289759 | 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 | 0.167466124 | null |
33364fb2ffc592359467876387bf04677ef136c5d1fe47e965cd8a8802dba958 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 146 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'F', 'meA', 'meV', 'T', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | 69 | 147 | -5.28 | -5.28 | Lariat | 5 | -2.09e-16 | -2.758093428 | -1.63e-16 | -2.880504044 | -7.97e-17 | -1.134147778 | 9.68e-16 | -0.249284424 | 3.941659389 | 6065.571557 | 212.0 | null | null | 135.8729143 | 126.318329 | 37.31832904 | 71.72326139 | 62.85479635 | 18.71048008 | 12.7301519 | 12.7301519 | 7.696577961 | 7.696577961 | 4.397081633 | 4.397081633 | null | null | null | null | 402.1250795 | 31.69178088 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.57158933 | 1095.669217 | 0.743589744 | 1.448717949 | 2.051282051 | 0.690909091 | 214.0 | PEPTIDE147{[dA].F.[meA].[meV].T.[Sar].[meL].A.[meI].D.[-pip]}$PEPTIDE147,PEPTIDE147,1:R1-10:R3$$$ | PEPTIDE147{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/mono... | -6.65 | 78 | 1006.67 | 147 | null | null | 7.58e+59 | 13.39730964 | 29.91452038 | 17.68507814 | 585.6005221 | null | 16.96913737 | 0.390716756 | 16.96913737 | 0.247548565 | 2.007445667 | 0.247548565 | -7.662807171 | -0.390716756 | 0.0244 | 291.1673 | 1096.382 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 6 | 23 | 0 | 25 | 0 | 2 | 2 | 436 | DP-135 | -5.28 | -2.669139246 | 1.218447598 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 76.14459262 | 144.7158435 | 42.25269807 | null | -5.28 | 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(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C | 178.6808878 | 64.97897702 | 1.431199657 | 55.94852515 | 17.68187306 | 173.3704457 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7582] | [['-7.17']] | ['2023_Ohta'] | ['dA', 'F', 'meA', 'meV', 'T', 'Sar', 'meL', 'A', 'meI', 'D', '-pip'] | [-0.2068000000000003, 1.0159999999999998, 0.1353999999999999, 0.7715000000000001, -0.1918000000000002, -0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 59.11283393 | 17.68187306 | 226.0928822 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 147 | null | 287.59 | null | 785.7563178 | 0.0 | 164.845642 | -11.24870367 | -2.988761741 | -73.89713084 | -77.07394585 | -49.89108846 | -112.1689959 | 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 | 0.191094059 | null |
c206a63286e8b0171b1258430c4b231b907a0e1e50daa2da546018de5757605f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 147 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meA', 'meL', 'I', 'meF', 'meF', 'T', 'meA', 'meL', 'D', '-pip'] | 71 | 148 | -4.46 | -4.46 | Lariat | 2 | -2.91e-16 | -2.757693089 | -2.1e-16 | -2.885307897 | -7.23e-17 | -1.135239098 | 8.86e-16 | -0.249287763 | 3.456531067 | 7062.04047 | 185.0 | null | null | 150.8370159 | 140.818329 | 41.81832904 | 80.11001274 | 70.38118955 | 21.18408688 | 14.4405621 | 14.4405621 | 8.878662741 | 8.878662741 | 5.125881127 | 5.125881127 | null | null | null | null | 456.7334304 | 46.770125 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1213.747468 | 0.597701149 | 1.091954023 | 1.586206897 | 0.640625 | 174.0 | PEPTIDE148{[dA].[meA].[meL].I.[meF].[meF].T.[meA].[meL].D.[-pip]}$PEPTIDE148,PEPTIDE148,1:R1-10:R3$$$ | PEPTIDE148{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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 href=... | -7.43 | 87 | 1114.769 | 148 | null | null | 7.2e+69 | 14.89960233 | 33.06738696 | 19.28073713 | 653.9540625 | null | 18.00501928 | 0.390716755 | 18.00501928 | 0.247752854 | 2.187048394 | 0.247752854 | -7.947657777 | -0.390716755 | 2.368 | 329.4786 | 1214.561 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 29 | 0 | 2 | 2 | 482 | DP-136 | -4.46 | -4.434073401 | 2.879508466 | 60.64742972 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 88.08096902 | 167.6599052 | 41.23887261 | null | -4.46 | 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)N(C)C(=O)[C@@H](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](Cc2ccccc2)N(C)C1=O | 192.3473898 | 64.97897702 | 1.431199657 | 55.53862153 | 17.68187306 | 192.134188 | 54.84868077 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'meA', 'meL', 'I', 'meF', 'meF', 'T', 'meA', 'meL', 'D', '-pip'] | [-0.2068000000000003, 0.1353999999999999, 1.1616, 0.8193999999999999, 1.3581999999999996, 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 | 17.68187306 | 253.1076027 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 148 | null | 278.8 | null | 894.7230792 | 0.0 | 167.6981258 | -9.025652102 | -6.636953346 | -77.04384184 | -101.9524495 | -65.69425684 | -114.9847181 | 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 | 0.205022277 | null |
6ef02a3f88a26d1d5b84df220e0a9da1be4b6d012e4eeab152956bd381a17c6e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 148 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meV', 'F', 'I', 'meA', 'L', 'G', 'meL', 'F', 'meL', 'T', 'D', '-pip'] | 78 | 149 | -4.49 | -4.49 | Lariat | 1 | -2.45e-16 | -2.756926975 | -2.17e-16 | -2.894107333 | -1.1e-16 | -1.135163706 | 1.11e-15 | -0.249287763 | 3.443324773 | 8145.899586 | 271.0 | null | null | 172.146417 | 160.5292528 | 47.52925281 | 91.27945616 | 80.05189902 | 24.01315556 | 16.14947403 | 16.14947403 | 9.595798479 | 9.595798479 | 5.55404895 | 5.55404895 | null | null | null | null | 517.4598372 | 52.37640979 | 62.32898339 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.8673328 | 1383.852995 | 0.585858586 | 1.171717172 | 1.737373737 | 0.652777778 | 283.0 | PEPTIDE149{[Sar].[meV].F.I.[meA].L.G.[meL].F.[meL].T.D.[-pip]}$PEPTIDE149,PEPTIDE149,1:R1-12:R3$$$ | PEPTIDE149{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/"... | -8.49 | 99 | 1270.869 | 149 | null | null | 8.27e+81 | 17.00425095 | 39.33948288 | 24.72329114 | 743.9301534 | null | 17.7039897 | 0.390716897 | 17.7039897 | 0.245432171 | 2.193010314 | 0.245432171 | -7.941375057 | -0.390716897 | 1.9205 | 373.8157 | 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-137 | -4.49 | -6.919881999 | 3.15375433 | 71.67696005 | 60.17892468 | 9.882894548 | 78.22453614 | 0.0 | 0.0 | 62.32898339 | 0.0 | 0.0 | 0.0 | 135.3160332 | 92.53802505 | 170.2793882 | 59.7156262 | 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)NC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C1=O | 221.2503345 | 76.79333648 | 1.431199657 | 66.56815186 | 29.46978843 | 212.2108971 | 60.86657324 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7583] | [['-7.19']] | ['2023_Ohta'] | ['Sar', 'meV', 'F', 'I', 'meA', 'L', 'G', 'meL', 'F', 'meL', 'T', 'D', '-pip'] | [-0.2531000000000001, 0.7715000000000001, 1.0159999999999998, 0.8193999999999999, 0.1353999999999999, 0.8193999999999995, -0.5953000000000002, 1.1616, 1.0159999999999998, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.1021] | [20.31, 20.31, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 38.33, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 239.8583187 | 75.0748332 | 29.46978843 | 288.262656 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 149 | null | 345.79 | null | 1019.074721 | 0.0 | 203.5714628 | -18.78783107 | -6.617148273 | -100.9302565 | -102.5469062 | -73.23008998 | -134.6172851 | 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 | 0.126410676 | null |
428116566d74c05492c551444774f966756e7700086bd4ef94a9388ca0a6af9c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 149 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'D', '-pip'] | 79 | 150 | -4.51 | -4.51 | Lariat | 2 | -3.12e-16 | -2.757220968 | -3.01e-16 | -2.892706702 | 3.1e-18 | -1.135271447 | 1.02e-15 | -0.249287763 | 4.292925944 | 6871.108571 | 198.0 | null | null | 154.0800211 | 144.2265773 | 41.22657733 | 80.85301791 | 71.81583104 | 20.56594197 | 14.18767586 | 14.18767586 | 8.43067228 | 8.43067228 | 4.801972086 | 4.801972086 | null | null | null | null | 447.4936713 | 37.13373158 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 104.2380914 | 1209.773682 | 0.709302326 | 1.348837209 | 1.918604651 | 0.725806452 | 181.0 | PEPTIDE150{[meA].[meF].[Sar].[meL].T.[meA].[meL].[meI].[Ser(tBu)].D.[-pip]}$PEPTIDE150,PEPTIDE150,1:R1-10:R3$$$ | PEPTIDE150{<a href="/monomers/meA/">[meA]</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/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(... | -6.69 | 86 | 1106.746 | 150 | null | null | 9.33e+70 | 14.31741454 | 32.88023244 | 20.19392735 | 655.2420789 | null | 17.77556976 | 0.390716755 | 17.77556976 | 0.247752853 | 2.143463697 | 0.247752853 | -8.239371812 | -0.390716755 | 1.8941 | 325.0699 | 1210.57 | Lariat | 11 | 10 | null | 4 | 24 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 4 | 24 | 0 | 29 | 0 | 2 | 2 | 484 | DP-138 | -4.51 | -4.739920925 | 1.761572228 | 64.97438905 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 96.22130176 | 177.8581171 | 57.15425123 | null | -4.51 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](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](Cc2ccccc2)C(=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)[C@@H](CC(C)C)C(=O)N1C | 202.5262035 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 199.0482057 | 74.8803526 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7584] | [['-6.92']] | ['2023_Ohta'] | ['meA', 'meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'D', '-pip'] | [0.1353999999999999, 1.3581999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 251.4407164 | 63.84969688 | 17.68187306 | 268.1017283 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 150 | null | 279.24 | null | 927.6675464 | 0.0 | 164.2093184 | -6.528346449 | -9.727743701 | -78.6227362 | -82.50750215 | -59.76014056 | -149.1470625 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 8 | 3 | 0 | 0 | 7 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 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 | 0.233162339 | null |
5651c8678c821c349d92eb5121b129ebfb20ecc27f8df4703e9624b30417387c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 150 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'L', 'T', 'meF', 'A', 'meF', 'meL', 'meL', 'meA', 'meL', 'D', '-pip'] | 76 | 151 | -4.64 | -4.64 | Lariat | 3 | -2.44e-16 | -2.757760345 | -1.78e-16 | -2.891682581 | -1.2e-16 | -1.136028524 | 9.05e-16 | -0.249287767 | 3.538133944 | 7825.919322 | 190.0 | null | null | 166.4917165 | 155.6737909 | 45.67379092 | 88.17539688 | 77.72974089 | 23.08542462 | 15.70612486 | 15.70612486 | 9.419587668 | 9.419587668 | 5.533752395 | 5.533752395 | null | null | null | null | 499.9389828 | 55.03575986 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1326.831532 | 0.526315789 | 1.010526316 | 1.526315789 | 0.657142857 | 188.0 | PEPTIDE151{[dA].L.T.[meF].A.[meF].[meL].[meL].[meA].[meL].D.[-pip]}$PEPTIDE151,PEPTIDE151,1:R1-11:R3$$$ | PEPTIDE151{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</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/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mono... | -7.96 | 95 | 1216.841 | 151 | null | null | 4.4e+78 | 16.10222883 | 36.79535379 | 22.58254935 | 717.3678317 | null | 18.11251089 | 0.390716755 | 18.11251089 | 0.247773755 | 2.181693977 | 0.247773755 | -8.276073748 | -0.390716755 | 2.8989 | 360.8643 | 1327.721 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 33 | 0 | 2 | 2 | 528 | DP-139 | -4.64 | -6.437291625 | 2.962414578 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 106.7207765 | 179.9967322 | 42.60963116 | null | -4.64 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@@H](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](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](C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC1=O | 212.2613546 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 218.2287896 | 54.84868077 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dA', 'L', 'T', 'meF', 'A', 'meF', 'meL', 'meL', 'meA', 'meL', 'D', '-pip'] | [-0.2068000000000003, 0.8193999999999995, -0.1918000000000002, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, 1.1616, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 238.8510487 | 70.28029601 | 23.57583074 | 286.8918974 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 151 | null | 307.9 | null | 998.4961903 | 0.0 | 185.1789129 | -12.11625878 | -6.669214551 | -90.09388264 | -111.243302 | -74.74001187 | -129.8124333 | 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 | 0.158825968 | null |
1570ffc1a7012031278303b3a509c84244edaccc78962f02b4d3242af4ede31c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 151 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meA', 'I', 'meF', 'meF', 'T', 'meA', 'meL', 'meL', 'D', '-pip'] | 75 | 152 | -4.21 | -4.21 | Lariat | 7 | -2.7e-16 | -2.758451771 | -2.1e-16 | -2.884168211 | -8.12e-17 | -1.136013065 | 1.03e-15 | -0.249287767 | 3.439543915 | 7179.13205 | 190.0 | null | null | 153.3370159 | 143.318329 | 42.31832904 | 81.32133761 | 71.65758275 | 21.40769368 | 14.5523655 | 14.5523655 | 8.94046614 | 8.94046614 | 5.108961054 | 5.108961054 | null | null | null | null | 463.2993537 | 45.35828292 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1227.763118 | 0.602272727 | 1.147727273 | 1.704545455 | 0.646153846 | 188.0 | PEPTIDE152{[Me_Bal].[meA].I.[meF].[meF].T.[meA].[meL].[meL].D.[-pip]}$PEPTIDE152,PEPTIDE152,1:R1-10:R3$$$ | PEPTIDE152{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</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 href="/monomers/meL/">[meL]</a>.... | -7.43 | 88 | 1126.78 | 152 | null | null | 9.57e+70 | 14.97441467 | 33.78970051 | 19.53406518 | 663.2808605 | null | 17.88247606 | 0.390716755 | 17.88247606 | 0.247752854 | 2.175911319 | 0.247752854 | -8.057304844 | -0.390716755 | 2.7118 | 334.1279 | 1228.588 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 29 | 0 | 2 | 2 | 488 | DP-140 | -4.21 | -4.213110658 | 2.947216133 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 81.2290769 | 192.9885509 | 39.86811405 | null | -4.21 | 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)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)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)C1=O | 195.0478234 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 185.6373283 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7585] | [['-6.26']] | ['2023_Ohta'] | ['Me_Bal', 'meA', 'I', 'meF', 'meF', 'T', 'meA', 'meL', 'meL', 'D', '-pip'] | [0.1369999999999998, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 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 | 239.2806803 | 65.48575883 | 17.68187306 | 256.7409112 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 152 | null | 270.01 | null | 913.1573473 | 0.0 | 164.6013987 | -5.889869637 | -6.555185921 | -77.11283293 | -94.64050043 | -72.97591392 | -122.2511099 | 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 | 0.239114035 | null |
fbf2a86e8e247c339314d410a9df56f1f0cd6934c66bbb29f5fa40cc5e94ca87 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 152 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meA', 'meL', 'T', 'Sar', 'meV', 'A', 'meI', 'D', '-pip'] | 72 | 153 | -5.4 | -5.4 | Lariat | 1 | -2.32e-16 | -2.758453344 | -1.75e-16 | -2.880140148 | -5.83e-17 | -1.134145922 | 8.65e-16 | -0.249284425 | 4.010267043 | 6178.914811 | 186.0 | null | null | 138.3729143 | 128.818329 | 37.81832904 | 72.93458626 | 64.13118955 | 18.93408688 | 12.9537587 | 12.9537587 | 7.909926606 | 7.909926606 | 4.472854256 | 4.472854256 | null | null | null | null | 408.6910028 | 31.69178088 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1109.684867 | 0.721518987 | 1.430379747 | 2.025316456 | 0.696428571 | 196.0 | PEPTIDE153{[Me_dA].F.[meA].[meL].T.[Sar].[meV].A.[meI].D.[-pip]}$PEPTIDE153,PEPTIDE153,1:R1-10:R3$$$ | PEPTIDE153{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</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/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href=... | -6.65 | 79 | 1018.681 | 153 | null | null | 1.56e+62 | 13.47156627 | 30.07906621 | 17.67148157 | 594.9273201 | null | 17.07194742 | 0.390716756 | 17.07194742 | 0.247548563 | 2.056671348 | 0.247548563 | -7.714240616 | -0.390716756 | 0.3666 | 295.7946 | 1110.409 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 23 | 0 | 26 | 0 | 2 | 2 | 442 | DP-142 | -5.4 | -2.78532877 | 1.319305701 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 77.69637114 | 76.14459262 | 155.803946 | 42.25269807 | null | -5.4 | 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)[C@H](C)C(=O)N[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)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N1C | 181.3813214 | 64.97897702 | 1.431199657 | 55.53862153 | 17.68187306 | 173.3704457 | 61.34554045 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7587] | [['-7.24']] | ['2023_Ohta'] | ['Me_dA', 'F', 'meA', 'meL', 'T', 'Sar', 'meV', 'A', 'meI', 'D', '-pip'] | [0.1353999999999999, 1.0159999999999998, 0.1353999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.7715000000000001, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 59.11283393 | 17.68187306 | 230.2051579 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 153 | null | 278.8 | null | 806.1012807 | 0.0 | 163.2197554 | -8.615946453 | -3.07041716 | -74.79874083 | -78.26945014 | -50.54554809 | -119.4376001 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 11 | 0 | 0 | 0 | 7 | 4 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.224487434 | null |
05fc5104e0e8c7bcba976bff1dbdb61a52a767535f2044b8927d5a08f6d8848c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 153 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'L', 'meL', 'A', 'D', '-pip'] | 74 | 154 | -4.7 | -4.7 | Lariat | 1 | -2.73e-16 | -2.75699155 | -2.54e-16 | -2.887044962 | -1.06e-16 | -1.135779363 | 1.21e-15 | -0.249287767 | 4.168291936 | 7039.079936 | 257.0 | null | null | 156.5276149 | 146.1737909 | 42.17379092 | 82.28864554 | 72.70334768 | 21.11181782 | 14.37071467 | 14.37071467 | 8.474306287 | 8.474306287 | 4.939836486 | 4.939836486 | null | null | null | null | 458.0764817 | 45.48153349 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1236.784581 | 0.613636364 | 1.25 | 1.840909091 | 0.714285714 | 248.0 | PEPTIDE154{[dV].[meL].[meA].T.[Sar].F.[meV].L.[meL].A.D.[-pip]}$PEPTIDE154,PEPTIDE154,1:R1-11:R3$$$ | PEPTIDE154{<a href="/monomers/dV/">[dV]</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/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mono... | -7.18 | 88 | 1132.764 | 154 | null | null | 1.37e+72 | 14.75351687 | 34.54028797 | 21.55243198 | 667.3640575 | null | 17.45491111 | 0.390716756 | 17.45491111 | 0.247548442 | 2.129842125 | 0.247548442 | -7.904632751 | -0.390716756 | 1.1914 | 331.717 | 1237.596 | Lariat | 12 | 11 | null | 7 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 7 | 25 | 0 | 31 | 0 | 2 | 2 | 494 | DP-143 | -4.7 | -5.417708567 | 1.412319743 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 98.73101471 | 93.82646568 | 162.5357047 | 43.62345662 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=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(C)C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C1=O | 204.0778868 | 70.88615675 | 1.431199657 | 61.2583385 | 29.46978843 | 206.3169394 | 54.36971355 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7588] | [['-7.27']] | ['2023_Ohta'] | ['dV', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'L', 'meL', 'A', 'D', '-pip'] | [0.4292999999999995, 1.1616, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.0159999999999998, 0.7715000000000001, 0.8193999999999995, 1.1616, -0.2068000000000003, -0.6377000000000004, 1.1021] | [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 | 227.4542793 | 63.90737111 | 29.46978843 | 272.2121033 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 154 | null | 316.69 | null | 929.0164423 | 0.0 | 184.5286228 | -15.43492638 | -3.1655522 | -95.55241982 | -88.38422827 | -59.47278735 | -133.7851511 | 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 | 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 | 0.154986392 | null |
49996f35f2367c891942405005f547f8a6ba4c8cb9323e0ec1fa51effb04c102 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 155 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'A', 'meI', 'L', 'meF', 'meL', 'T', 'F', 'meV', 'D', '-pip'] | 68 | 156 | -4.54 | -4.54 | Lariat | 7 | -2.58e-16 | -2.757637847 | -1.82e-16 | -2.896167802 | -9.05e-17 | -1.134993902 | 1.31e-15 | -0.249287762 | 3.443220108 | 7051.550245 | 197.0 | null | null | 150.8370159 | 140.818329 | 41.81832904 | 80.14868788 | 70.35479635 | 21.21048008 | 14.3551519 | 14.3551519 | 8.68338136 | 8.68338136 | 5.140121166 | 5.140121166 | null | null | null | null | 456.5404321 | 41.28709077 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.683865 | 1213.747468 | 0.655172414 | 1.264367816 | 1.850574713 | 0.640625 | 192.0 | PEPTIDE156{[Sar].A.[meI].L.[meF].[meL].T.F.[meV].D.[-pip]}$PEPTIDE156,PEPTIDE156,1:R1-10:R3$$$ | PEPTIDE156{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers... | -7.43 | 87 | 1114.769 | 156 | null | null | 3.1199999999999998e+69 | 14.89960233 | 33.6275089 | 20.31875747 | 653.8021477 | null | 17.92513748 | 0.390716897 | 17.92513748 | 0.245632015 | 2.158979549 | 0.245632015 | -7.935724897 | -0.390716897 | 2.2734 | 329.4203 | 1214.561 | Lariat | 11 | 10 | null | 6 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 6 | 23 | 0 | 29 | 0 | 2 | 2 | 482 | DP-145 | -4.54 | -4.55241632 | 2.813130123 | 61.05733334 | 54.16103222 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 80.27114247 | 157.9425612 | 49.10649085 | null | -4.54 | 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](Cc2ccccc2)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](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H](C)C(=O)N1C | 192.3884733 | 64.97897702 | 1.431199657 | 55.94852515 | 23.57583074 | 186.1162955 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7590] | [['-6.77']] | ['2023_Ohta'] | ['Sar', 'A', 'meI', 'L', 'meF', 'meL', 'T', 'F', 'meV', 'D', '-pip'] | [-0.2531000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, 1.3581999999999996, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.7715000000000001, -0.6377000000000004, 1.1021] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 29.1, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.5292071 | 65.48575883 | 23.57583074 | 251.7368442 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 156 | null | 287.59 | null | 894.3346768 | 0.0 | 170.157068 | -12.08028497 | -6.625566005 | -83.81170075 | -94.75627697 | -65.64526254 | -114.4893203 | 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 | 0.168568059 | null |
b747cadfad9258ca104a4b745ea5eb9602d47196603d719086bccc812b211f78 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 156 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'T', 'meA', 'meF', 'P', 'L', 'meV', 'F', 'meA', 'meL', 'D', '-pip'] | 74 | 157 | -4.59 | -4.59 | Lariat | 1 | -2.19e-16 | -2.757928818 | -2.04e-16 | -2.890778631 | -6.62e-17 | -1.135030112 | 1.83e-15 | -0.249287763 | 2.935718368 | 7712.709974 | 221.0 | null | null | 161.9917165 | 151.1737909 | 45.17379092 | 86.17539688 | 75.72974089 | 23.08542462 | 15.81792826 | 15.81792826 | 9.754997864 | 9.754997864 | 5.79092837 | 5.79092837 | null | null | null | null | 492.6081235 | 48.18196708 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1310.800231 | 0.574468085 | 1.14893617 | 1.723404255 | 0.652173913 | 232.0 | PEPTIDE157{[dV].T.[meA].[meF].P.L.[meV].F.[meA].[meL].D.[-pip]}$PEPTIDE157,PEPTIDE157,1:R1-11:R3$$$ | PEPTIDE157{<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/P/">P</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/m... | -7.96 | 94 | 1204.83 | 157 | null | null | 3.6799999999999995e+77 | 16.19039771 | 34.97740375 | 20.04280643 | 704.3771764 | null | 17.61325848 | 0.390716755 | 17.61325848 | 0.247752853 | 2.163146011 | 0.247752853 | -7.935508708 | -0.390716755 | 2.2628 | 354.1333 | 1311.678 | Lariat | 12 | 11 | null | 6 | 25 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 13 | 6 | 25 | 0 | 29 | 0 | 3 | 3 | 520 | DP-146 | -4.59 | -5.490083929 | 2.480868322 | 65.95724307 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 99.86888439 | 174.0347307 | 42.60963116 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=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(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](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C1=O | 206.7783204 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 211.3768975 | 54.36971355 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'T', 'meA', 'meF', 'P', 'L', 'meV', 'F', 'meA', 'meL', 'D', '-pip'] | [0.4292999999999995, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.2794999999999998, 0.8193999999999995, 0.7715000000000001, 1.0159999999999998, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021] | [29.1, 38.33, 20.31, 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 | 238.3720814 | 70.28029601 | 23.57583074 | 274.5569711 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 157 | null | 307.9 | null | 963.5480919 | 0.0 | 186.1338322 | -12.44885549 | -6.534583106 | -89.27701221 | -109.3665963 | -72.26487173 | -122.0400051 | 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 | 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 | 0.178024886 | null |
e3c3e12c59d40d50301c4da6a7415b379d93ec2fe39eaf41fc0ffa154440dddd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 157 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Sar', 'meI', 'A', 'meL', 'meF', 'T', 'meF', 'meL', 'meL', 'D', '-pip'] | 72 | 158 | -4.54 | -4.54 | Lariat | 1 | -2.83e-16 | -2.758324869 | -2.4e-16 | -2.884571279 | -8.17e-17 | -1.136006292 | 7.65e-16 | -0.249287767 | 3.576764921 | 7404.513281 | 151.0 | null | null | 158.3370159 | 148.318329 | 43.31832904 | 83.82133761 | 74.15758275 | 21.90769368 | 14.9273655 | 14.9273655 | 9.11667695 | 9.11667695 | 5.378650894 | 5.378650894 | null | null | null | null | 476.0452035 | 54.95359281 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1255.794418 | 0.6 | 1.111111111 | 1.622222222 | 0.656716418 | 146.0 | PEPTIDE158{[Sar].[meI].A.[meL].[meF].T.[meF].[meL].[meL].D.[-pip]}$PEPTIDE158,PEPTIDE158,1:R1-10:R3$$$ | PEPTIDE158{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meI/">[meI]</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="/monomers/meL/">[meL]</a>.<a hre... | -7.43 | 90 | 1150.802 | 158 | null | null | 3.69e+73 | 15.12774312 | 34.67776476 | 20.28756982 | 681.6306267 | null | 18.16808407 | 0.390716755 | 18.16808407 | 0.247773877 | 2.229828617 | 0.247773877 | -8.263255091 | -0.390716755 | 3.3479 | 343.2919 | 1256.642 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 32 | 0 | 2 | 2 | 500 | DP-147 | -4.54 | -5.113929345 | 3.193595361 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 86.64406737 | 182.8602834 | 49.10649085 | null | -4.54 | 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)[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)CC(=O)N1C | 200.5308576 | 64.97897702 | 1.431199657 | 55.12871791 | 23.57583074 | 192.4892204 | 68.32136735 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7591] | [['-5.96']] | ['2023_Ohta'] | ['Sar', 'meI', 'A', 'meL', 'meF', 'T', 'meF', 'meL', 'meL', 'D', '-pip'] | [-0.2531000000000001, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 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 | 239.2806803 | 65.48575883 | 23.57583074 | 269.0758375 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 158 | null | 270.01 | null | 955.5752696 | 0.0 | 166.4904124 | -6.110048112 | -6.810707072 | -85.87394419 | -97.40528724 | -74.67675062 | -130.3556114 | 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 | 0.212264765 | null |
b4d3a3a956387cf47b943fe043e767c62d87819afb54a18a5f6dc797f75b2e08 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 158 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | 71 | 159 | -4.51 | -4.51 | Lariat | 5 | -2.76e-16 | -2.756737304 | -2.22e-16 | -2.892094557 | -4.95e-17 | -1.135207677 | 9.85e-16 | -0.249287763 | 4.068744029 | 5979.180451 | 203.0 | null | null | 135.9253206 | 126.8711154 | 36.87111544 | 71.61498403 | 63.1644933 | 18.46739063 | 12.71170291 | 12.71170291 | 7.444982799 | 7.444982799 | 4.25184631 | 4.25184631 | null | null | null | null | 397.5291973 | 33.02145591 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.57158933 | 1082.673968 | 0.727272727 | 1.298701299 | 1.831168831 | 0.709090909 | 204.0 | PEPTIDE159{[dA].[meA].[meF].[meL].T.[meA].[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE159,PEPTIDE159,1:R1-9:R3$$$ | PEPTIDE159{<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/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/D/">D</a... | -6.16 | 77 | 992.663 | 159 | null | null | 1.2699999999999999e+60 | 13.03061239 | 28.99467167 | 18.49189933 | 582.349597 | null | 17.37746914 | 0.390716755 | 17.37746914 | 0.247752853 | 2.093862509 | 0.247752853 | -7.757088233 | -0.390716755 | 1.0673 | 289.0246 | 1083.383 | Lariat | 10 | 9 | null | 5 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 24 | 0 | 2 | 2 | 432 | DP-148 | -4.51 | -3.021902971 | 1.294146394 | 60.48438294 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 57.61966201 | 97.17923619 | 147.4573606 | 47.91587444 | null | -4.51 | 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(=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 | 179.9528886 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 185.8233887 | 54.43183911 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7592] | [['-6.27']] | ['2023_Ohta'] | ['dA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip'] | [-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 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 | 11.78791537 | 235.6862915 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 159 | null | 267.72 | null | 802.5787615 | 0.0 | 150.7052548 | -8.857732928 | -9.468958518 | -63.20639737 | -79.30840791 | -51.46137301 | -118.5644798 | 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 | 0.220448675 | null |
72ccfdffb0b0a77d52ac047a1f2faf266cd11bfcbcdaaa0425b450fa3aa8ba06 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 159 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'L', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meF', 'meV', 'D', '-pip'] | 83 | 160 | -4.77 | -4.77 | Lariat | 5 | -2.85e-16 | -2.757843653 | -2.51e-16 | -2.890630794 | -1.45e-16 | -1.135763479 | 9.82e-16 | -0.249287767 | 3.671000444 | 8281.36254 | 235.0 | null | null | 177.1988233 | 166.0820392 | 48.08203921 | 93.63250366 | 82.88798918 | 24.24367291 | 16.60463183 | 16.60463183 | 9.731855359 | 9.731855359 | 5.772239601 | 5.772239601 | null | null | null | null | 525.8028031 | 63.26031119 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.75505715 | 1398.889046 | 0.58 | 1.11 | 1.66 | 0.675675676 | 213.0 | PEPTIDE160{[dV].[meF].L.[meL].T.[Sar].[meL].[Ser(tBu)].[meF].[meV].D.[-pip]}$PEPTIDE160,PEPTIDE160,1:R1-11:R3$$$ | PEPTIDE160{<a href="/monomers/dV/">[dV]</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/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a... | -8.0 | 100 | 1280.884 | 160 | null | null | 1.06e+85 | 16.7923472 | 38.70510397 | 24.66747405 | 759.1809093 | null | 18.21573798 | 0.390716756 | 18.21573798 | 0.247548563 | 2.313744824 | 0.247548563 | -8.159478177 | -0.390716756 | 3.5516 | 380.8473 | 1399.828 | Lariat | 12 | 11 | null | 6 | 26 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 34 | 0 | 2 | 2 | 558 | DP-149 | -4.77 | -7.540650631 | 3.488586479 | 70.69410603 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 128.9431082 | 106.2418093 | 186.850525 | 65.37880257 | null | -4.77 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)NC(=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](COC(C)(C)C)NC(=O)[C@H](CC(C)C)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 | 227.964286 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 225.1428073 | 67.9045257 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7593] | [['-5.54']] | ['2023_Ohta'] | ['dV', 'meF', 'L', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meF', 'meV', 'D', '-pip'] | [0.4292999999999995, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021] | [29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.4900519 | 75.01715897 | 29.46978843 | 305.1888252 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 160 | null | 317.13 | null | 1081.237972 | 0.0 | 188.637514 | -13.61402137 | -13.65687167 | -100.3123785 | -107.7019568 | -68.92678002 | -158.1634779 | 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 | 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 | 0.140135762 | null |
9f2142ec9ef0ede9a8a6182c3252c781b51758a77125e0b3bda4d310576f878c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 160 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'A', 'meF', 'meL', 'F', 'meL', 'T', 'meA', 'D', '-pip'] | 63 | 161 | -4.48 | -4.48 | Lariat | 5 | -2.25e-16 | -2.757023782 | -1.42e-16 | -2.888333091 | -7.8e-17 | -1.135159365 | 9.68e-16 | -0.249287763 | 3.302460615 | 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 | 1.179487179 | 1.717948718 | 0.614035088 | 174.0 | PEPTIDE161{[meA].A.[meF].[meL].F.[meL].T.[meA].D.[-pip]}$PEPTIDE161,PEPTIDE161,1:R1-9:R3$$$ | PEPTIDE161{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href="/monomers... | -6.9 | 78 | 1000.686 | 161 | null | null | 6.12e+58 | 13.63085107 | 29.18066407 | 17.04893919 | 581.2134955 | null | 17.50724186 | 0.390716755 | 17.50724186 | 0.247752732 | 2.070846884 | 0.247752732 | -7.685303295 | -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-150 | -4.48 | -2.399492037 | 2.522412614 | 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 | -4.48 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=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](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 169.7329914 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 166.0395864 | 47.87285387 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7595] | [['-7.46']] | ['2023_Ohta'] | ['meA', 'A', 'meF', 'meL', 'F', 'meL', 'T', 'meA', 'D', '-pip'] | [0.1353999999999999, -0.2068000000000003, 1.3581999999999996, 1.1616, 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 | 161 | null | 258.49 | null | 769.8328928 | 0.0 | 151.2153992 | -8.289459758 | -6.323584006 | -61.98305706 | -90.42490994 | -57.41940871 | -92.69120591 | 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 |
a9b81e2655576339ff174a723ce311edfb0a11ee484606d5132ad44f1f89ee9a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 162 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'meF', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | 72 | 163 | -4.21 | -4.21 | Lariat | 3 | -2.85e-16 | -2.758675006 | -2.55e-16 | -2.89014739 | -1.37e-16 | -1.135217721 | 7.7e-16 | -0.249287763 | 4.240814783 | 6330.660125 | 180.0 | null | null | 143.4253206 | 134.3711154 | 38.37111544 | 75.3263089 | 66.9408865 | 19.19099743 | 13.1985063 | 13.1985063 | 7.801398708 | 7.801398708 | 4.498881595 | 4.498881595 | null | null | null | null | 416.8409703 | 37.13373158 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1124.720919 | 0.7625 | 1.425 | 2.0125 | 0.724137931 | 172.0 | PEPTIDE163{[meA].[meL].[meF].T.[Sar].[meL].[Ser(tBu)].[meI].D.[-pip]}$PEPTIDE163,PEPTIDE163,1:R1-9:R3$$$ | PEPTIDE163{<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/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<... | -6.16 | 80 | 1028.696 | 163 | null | null | 4.96e+64 | 13.26731481 | 30.59916322 | 18.97461182 | 610.0261612 | null | 17.55865531 | 0.390716756 | 17.55865531 | 0.247548565 | 2.134503105 | 0.247548565 | -8.09475999 | -0.390716756 | 2.0472 | 302.8379 | 1125.464 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 27 | 0 | 2 | 2 | 450 | DP-152 | -4.21 | -3.563103719 | 1.609803364 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 89.36940964 | 162.6577388 | 55.78349268 | null | -4.21 | 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)[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)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 188.1363564 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 186.1784211 | 67.9045257 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7596] | [['-5.47']] | ['2023_Ohta'] | ['meA', 'meL', 'meF', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | [0.1353999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.6399075 | 59.0551597 | 17.68187306 | 251.6545263 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 163 | null | 258.93 | null | 863.1047886 | 0.0 | 149.8743983 | -6.189782205 | -9.675925278 | -72.66274226 | -74.43001478 | -59.27497252 | -134.5790832 | 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 | 0.234699232 | null |
011e49520849ca5eabef16220f2c344ad3037b35fa447afaca9ad0374c16c8b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 163 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'A', 'meL', 'meF', 'meL', 'F', 'T', 'meA', 'D', '-pip'] | 66 | 164 | -4.59 | -4.59 | Lariat | 2 | -2.13e-16 | -2.757008208 | -1.53e-16 | -2.889383688 | 1.71e-17 | -1.13516844 | 1.24e-15 | -0.249287763 | 3.252965298 | 6164.64458 | 186.0 | null | null | 132.6823154 | 123.4628672 | 37.46286715 | 70.83330373 | 61.75624501 | 19.05914234 | 12.83958914 | 12.83958914 | 7.736040524 | 7.736040524 | 4.480111804 | 4.480111804 | null | null | null | null | 406.9619548 | 33.02145591 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 85.08855511 | 1086.647754 | 0.679487179 | 1.282051282 | 1.858974359 | 0.614035088 | 187.0 | PEPTIDE164{[Me_Bal].A.[meL].[meF].[meL].F.T.[meA].D.[-pip]}$PEPTIDE164,PEPTIDE164,1:R1-9:R3$$$ | PEPTIDE164{<a href="/monomers/Me_Bal/">[Me_Bal]</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/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href="/mo... | -6.9 | 78 | 1000.686 | 164 | null | null | 3.65e+59 | 13.63085107 | 29.73331589 | 17.82028787 | 581.2134955 | null | 17.69166506 | 0.390716755 | 17.69166506 | 0.247752733 | 2.062302732 | 0.247752733 | -7.701942734 | -0.390716755 | 1.4965 | 293.4876 | 1087.374 | Lariat | 10 | 9 | null | 5 | 21 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 23 | 0 | 2 | 2 | 430 | DP-153 | -4.59 | -2.192492547 | 2.483865737 | 55.74751999 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 87.83175555 | 75.33511921 | 158.4755187 | 38.4973555 | null | -4.59 | 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](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)CCC(=O)N[C@@H](C)C(=O)N1C | 169.7329914 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 159.5427267 | 54.36971355 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7597] | [['-7.55']] | ['2023_Ohta'] | ['Me_Bal', 'A', 'meL', 'meF', 'meL', 'F', 'T', 'meA', 'D', '-pip'] | [0.1369999999999998, -0.2068000000000003, 1.1616, 1.3581999999999996, 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 | 214.7320652 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 164 | null | 258.49 | null | 768.4496972 | 0.0 | 149.98402 | -7.876197946 | -6.327797002 | -61.25840918 | -83.06272812 | -63.51976481 | -92.47215348 | 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 | 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 | 0.227926612 | null |
6bb7fe2dddc0d245b93f4cf3862d37067ea97836fb336f90debabea8b4454651 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 165 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | 75 | 166 | -4.26 | -4.26 | Lariat | 4 | -3.04e-16 | -2.758565342 | -2.95e-16 | -2.8879823 | -1.01e-16 | -1.135204838 | 5.47e-16 | -0.249287763 | 4.160181884 | 6332.1699 | 183.0 | null | null | 143.4253206 | 134.3711154 | 38.37111544 | 75.3263089 | 66.9408865 | 19.19099743 | 13.08670291 | 13.08670291 | 7.649853462 | 7.649853462 | 4.406188898 | 4.406188898 | null | null | null | null | 416.8409703 | 41.24600725 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.53050581 | 1124.720919 | 0.75 | 1.4 | 1.9875 | 0.724137931 | 180.0 | PEPTIDE166{[Me_Bal].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].[meI].D.[-pip]}$PEPTIDE166,PEPTIDE166,1:R1-9:R3$$$ | PEPTIDE166{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/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/... | -6.16 | 80 | 1028.696 | 166 | null | null | 8.22e+63 | 13.26731481 | 31.15885829 | 19.828321 | 610.0261612 | null | 17.52013144 | 0.390716756 | 17.52013144 | 0.247548563 | 2.103411271 | 0.247548563 | -8.023211935 | -0.390716756 | 2.0488 | 302.8599 | 1125.464 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 26 | 0 | 2 | 2 | 450 | DP-155 | -4.26 | -3.36120974 | 1.677744905 | 60.07447932 | 42.12524728 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 82.51751752 | 176.898282 | 54.41273412 | null | -4.26 | 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)CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 188.1363564 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 179.6815614 | 74.40138538 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7599] | [['-6.24']] | ['2023_Ohta'] | ['Me_Bal', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meI', 'D', '-pip'] | [0.1369999999999998, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.1616, -0.6377000000000004, 1.1021] | [20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 228.1188748 | 59.0551597 | 17.68187306 | 251.175559 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 166 | null | 258.93 | null | 860.671332 | 0.0 | 148.8815547 | -6.219441392 | -9.612803244 | -71.72416974 | -66.27079639 | -65.68503353 | -133.8739758 | 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 | 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 | 0.23470388 | null |
cdc3c4ce16952287c5bb445ed633db71efdf5e35ab9cc3672667d9a78a8ad808 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 166 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'T', 'meA', 'A', 'meF', 'L', 'meL', 'meF', 'meL', 'D', '-pip'] | 77 | 167 | -4.62 | -4.62 | Lariat | 1 | -2.95e-16 | -2.758223035 | -2.51e-16 | -2.883536555 | -8.36e-17 | -1.135774503 | 9.11e-16 | -0.249287767 | 3.61026151 | 7943.039073 | 187.0 | null | null | 168.9917165 | 158.1737909 | 46.17379092 | 89.38672175 | 79.00613409 | 23.30903142 | 15.92973166 | 15.92973166 | 9.632936313 | 9.632936313 | 5.609525018 | 5.609525018 | null | null | null | null | 506.5049061 | 59.106952 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1340.847182 | 0.520833333 | 1.0 | 1.520833333 | 0.661971831 | 200.0 | PEPTIDE167{[meA].[meL].T.[meA].A.[meF].L.[meL].[meF].[meL].D.[-pip]}$PEPTIDE167,PEPTIDE167,1:R1-11:R3$$$ | PEPTIDE167{<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/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/mo... | -7.96 | 96 | 1228.852 | 167 | null | null | 1.84e+80 | 16.17910856 | 36.95801645 | 22.03543148 | 726.6946296 | null | 18.32864361 | 0.390716755 | 18.32864361 | 0.247752732 | 2.231053715 | 0.247752732 | -8.333976047 | -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-156 | -4.62 | -6.527826706 | 3.133400709 | 65.54733945 | 66.19681715 | 5.647368313 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 115.239324 | 106.7207765 | 191.0848347 | 42.60963116 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 214.9617882 | 70.88615675 | 1.431199657 | 60.43853126 | 23.57583074 | 218.2287896 | 61.82450767 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7600] | [['-5.89']] | ['2023_Ohta'] | ['meA', 'meL', 'T', 'meA', 'A', 'meF', 'L', 'meL', '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 | 167 | null | 299.11 | null | 1020.458426 | 0.0 | 183.6413661 | -9.535908256 | -6.920033449 | -91.26098315 | -113.0150936 | -76.1455381 | -136.9722359 | 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 |
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