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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
a9b652706ef097737d7501eea1dc63785d22673d1cdd402d8897444389077a05 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 720 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'F', 'meF', 'meL', 'T', 'meA', 'meI', 'A', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | 92 | 721 | -4.52 | -4.52 | Circle | 6 | -3.23e-16 | -2.721929984 | -2.57e-16 | -2.886860318 | -1.18e-16 | -1.135219643 | 1.01e-15 | -0.249287763 | 4.316252903 | 8210.782384 | 238.0 | null | null | 176.6988233 | 165.5820392 | 47.58203921 | 93.13250366 | 82.38798918 | 23.74367291 | 16.22963183 | 16.22963183 | 9.45043945 | 9.45043945 | 5.450037099 | 5.450037099 | null | null | null | null | 520.3878126 | 57.77727697 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 104.2380914 | 1386.889046 | 0.585858586 | 1.141414141 | 1.656565657 | 0.671232877 | 240.0 | PEPTIDE721{[Me_Bal].F.[meF].[meL].T.[meA].[meI].A.[meL].[Ser(tBu)].[meL].[Bal(3-Me)]}$PEPTIDE721,PEPTIDE721,1:R1-12:R2$$$ | PEPTIDE721{<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... | -8.0 | 99 | 1268.873 | 721 | null | null | 5.53e+83 | 16.55623189 | 39.11604938 | 25.6 | 753.8217984 | null | 17.93594474 | 0.390716755 | 17.93594474 | 0.247752853 | 2.16101176 | 0.247752853 | -8.068049954 | -0.390716755 | 3.55 | 378.3923 | 1387.817 | Circle | 12 | 12 | null | 6 | 26 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 35 | 0 | 1 | 1 | 554 | DP-756 | -4.52 | -6.20372635 | 3.306388681 | 70.69410603 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 101.7847532 | 207.463993 | 51.13825943 | null | -4.52 | 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)[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)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 | 227.964286 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 231.639667 | 61.88663323 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'F', 'meF', 'meL', 'T', 'meA', 'meI', 'A', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | [0.1369999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.1616, 0.5883999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.4900519 | 75.01715897 | 23.57583074 | 305.6677924 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 721 | null | 317.13 | null | 1069.687275 | 0.0 | 184.4951143 | -12.6782344 | -13.09657365 | -90.8597443 | -111.1782991 | -63.52966475 | -156.5898726 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.148687749 | null |
993cca79aea16b2dc230d7ce7d585b924741c0f45ca239e35e91816d9090ceb5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 721 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'F', 'meL', 'V', 'meI', 'G', 'meF', 'T', 'meL', 'L', 'Bal(3-Me)'] | 82 | 722 | -4.48 | -4.48 | Circle | 5 | -3.4e-16 | -2.727474455 | -2.74e-16 | -2.888774629 | -1.04e-16 | -1.135682701 | 7.51e-16 | -0.249287767 | 4.346552737 | 8078.631072 | 243.0 | null | null | 173.4917165 | 162.6737909 | 46.67379092 | 91.46407202 | 80.95334768 | 23.36181782 | 15.87071467 | 15.87071467 | 9.405207987 | 9.405207987 | 5.481575477 | 5.481575477 | null | null | null | null | 513.4497687 | 53.70608482 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 105.6088499 | 1356.878482 | 0.515463918 | 1.020618557 | 1.525773196 | 0.666666667 | 243.0 | PEPTIDE722{[Me_dA].[meL].F.[meL].V.[meI].G.[meF].T.[meL].L.[Bal(3-Me)]}$PEPTIDE722,PEPTIDE722,1:R1-12:R2$$$ | PEPTIDE722{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/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... | -7.96 | 97 | 1240.863 | 722 | null | null | 1.61e+81 | 16.10040131 | 38.84275538 | 24.51842134 | 739.3814552 | null | 17.84895765 | 0.390716755 | 17.84895765 | 0.247762798 | 2.205167459 | 0.247762798 | -8.097545349 | -0.390716755 | 3.6848 | 372.062 | 1357.791 | Circle | 12 | 12 | null | 7 | 25 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 13 | 7 | 25 | 0 | 38 | 0 | 1 | 1 | 542 | DP-757 | -4.48 | -6.390202632 | 3.056312614 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 149.0198174 | 92.53802505 | 183.5061058 | 45.47508306 | null | -4.48 | null | null | null | null | null | null | null | null | null | null | 3 | 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](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)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 | 220.5269895 | 70.88615675 | 1.431199657 | 61.2583385 | 35.36374611 | 226.0386161 | 48.35182109 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7844] | [['-5.57']] | ['2023_Ohta'] | ['Me_dA', 'meL', 'F', 'meL', 'V', 'meI', 'G', 'meF', 'T', 'meL', 'L', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, 1.0159999999999998, 1.1616, 0.4292999999999995, 1.1616, -0.5953000000000002, 1.3581999999999996, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 227.4542793 | 70.28029601 | 35.36374611 | 301.5555168 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 722 | null | 316.69 | null | 1049.58515 | 0.0 | 187.9259794 | -16.00445468 | -6.691602077 | -104.9043838 | -111.6636982 | -64.04891268 | -142.6980779 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.126357355 | null |
599c49f7bd349dd6731d2e3dde2d455a86e7005d80a6175e3b43ac5a361b5bf5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 722 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'F', 'meF', 'meL', 'T', 'meA', 'meI', 'L', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | 92 | 723 | -4.62 | -4.62 | Circle | 2 | -3.39e-16 | -2.733007706 | -3.65e-16 | -2.889852191 | -1.72e-16 | -1.135791973 | 6.09e-16 | -0.249287767 | 4.45828782 | 8563.858795 | 235.0 | null | null | 184.1988233 | 173.0820392 | 49.08203921 | 96.88250366 | 86.13798918 | 24.49367291 | 16.72963183 | 16.72963183 | 9.69384115 | 9.69384115 | 5.649856016 | 5.649856016 | null | null | null | null | 539.5065873 | 68.74334542 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 101.4965743 | 1428.935997 | 0.558823529 | 1.078431373 | 1.588235294 | 0.684210526 | 233.0 | PEPTIDE723{[Me_Bal].F.[meF].[meL].T.[meA].[meI].L.[meL].[Ser(tBu)].[meL].[Bal(3-Me)]}$PEPTIDE723,PEPTIDE723,1:R1-12:R2$$$ | PEPTIDE723{<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/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -8.0 | 102 | 1304.906 | 723 | null | null | 9.35e+88 | 16.79764463 | 40.74074841 | 26.67455621 | 781.3464477 | null | 18.01491493 | 0.390716755 | 18.01491493 | 0.247752853 | 2.184403982 | 0.247752853 | -8.391976399 | -0.390716755 | 4.5762 | 392.1733 | 1429.898 | Circle | 12 | 12 | null | 6 | 26 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 38 | 0 | 1 | 1 | 572 | DP-758 | -4.62 | -7.25160605 | 3.444530813 | 70.69410603 | 60.17892468 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 107.1997437 | 215.6885443 | 51.13825943 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)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 | 236.1888374 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 244.864484 | 61.88663323 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7845] | [['-5.40']] | ['2023_Ohta'] | ['Me_Bal', 'F', 'meF', 'meL', 'T', 'meA', 'meI', 'L', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | [0.1369999999999998, 1.0159999999999998, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.8193999999999995, 1.1616, 0.5883999999999996, 1.1616, 0.1832999999999998] | [20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.4900519 | 75.01715897 | 29.46978843 | 327.1171608 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 723 | null | 317.13 | null | 1131.316494 | 0.0 | 186.5970376 | -13.29612226 | -13.27438493 | -100.2208374 | -113.6579691 | -72.20821469 | -165.2560031 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.126426795 | null |
968f65cbad1afd7849770697bc3ea51b22cf855d8709da6379ddcde54ea90480 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 723 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | 89 | 724 | -4.57 | -4.57 | Circle | 8 | -3.18e-16 | -2.726348917 | -3.06e-16 | -2.894087237 | -1.17e-16 | -1.135226235 | 8.11e-16 | -0.249287763 | 4.403987808 | 8209.272609 | 237.0 | null | null | 176.6988233 | 165.5820392 | 47.58203921 | 93.13250366 | 82.38798918 | 23.74367291 | 16.34143522 | 16.34143522 | 9.601984696 | 9.601984696 | 5.517729796 | 5.517729796 | null | null | null | null | 520.3878126 | 56.40651841 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 105.6088499 | 1386.889046 | 0.545454545 | 1.04040404 | 1.535353535 | 0.671232877 | 216.0 | PEPTIDE724{[meA].[meF].A.[meL].T.F.[meI].[meA].[meL].[Ser(tBu)].[meL].[Bal(3-Me)]}$PEPTIDE724,PEPTIDE724,1:R1-12:R2$$$ | PEPTIDE724{<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... | -8.0 | 99 | 1268.873 | 724 | null | null | 1.7299999999999998e+84 | 16.55623189 | 38.5429282 | 24.69387755 | 753.8217984 | null | 17.90893011 | 0.390716897 | 17.90893011 | 0.247481286 | 2.180636097 | 0.247481286 | -8.228650347 | -0.390716897 | 3.5484 | 378.3703 | 1387.817 | Circle | 12 | 12 | null | 6 | 26 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 36 | 0 | 1 | 1 | 554 | DP-759 | -4.57 | -6.599923942 | 3.287890279 | 70.69410603 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 121.6122489 | 108.6366454 | 193.2234499 | 52.50901799 | null | -4.57 | 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)[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)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 | 227.964286 | 70.88615675 | 1.431199657 | 60.84843488 | 23.57583074 | 238.1365266 | 55.38977354 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'A', 'meL', 'T', 'F', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.1353999999999999, 1.1616, 0.5883999999999996, 1.1616, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.0110847 | 75.01715897 | 23.57583074 | 306.1467597 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 724 | null | 317.13 | null | 1072.495006 | 0.0 | 185.6044933 | -12.78313759 | -13.2647062 | -91.85683861 | -119.4598841 | -57.05565496 | -157.4292778 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.148691811 | null |
972585a491b914728c4d7dc33017367a40f9a3906a105cb9b3787c78df833215 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 724 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meI', 'A', 'meL', 'T', 'F', 'meF', 'meL', 'Ser(tBu)', 'meL', 'meA', 'Bal(3-Me)'] | 88 | 725 | -4.55 | -4.55 | Circle | 1 | -3.21e-16 | -2.723812544 | -2.79e-16 | -2.894603388 | -1.51e-16 | -1.135227766 | 5.7e-16 | -0.249287763 | 4.468270892 | 8320.593177 | 240.0 | null | null | 179.1988233 | 168.0820392 | 48.08203921 | 94.4211788 | 83.61159597 | 24.02006611 | 16.49282843 | 16.49282843 | 9.62543945 | 9.62543945 | 5.604791608 | 5.604791608 | null | null | null | null | 526.5677391 | 60.5598776 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 104.2380914 | 1400.904697 | 0.55 | 1.1 | 1.63 | 0.675675676 | 231.0 | PEPTIDE725{[dV].[meI].A.[meL].T.F.[meF].[meL].[Ser(tBu)].[meL].[meA].[Bal(3-Me)]}$PEPTIDE725,PEPTIDE725,1:R1-12:R2$$$ | PEPTIDE725{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a h... | -8.0 | 100 | 1280.884 | 725 | null | null | 8.83e+85 | 16.63577605 | 39.27220417 | 25.25829082 | 762.8447666 | null | 18.33744394 | 0.390716897 | 18.33744394 | 0.247481408 | 2.301273026 | 0.247481408 | -8.299551749 | -0.390716897 | 3.8423 | 382.907 | 1401.844 | Circle | 12 | 12 | null | 7 | 26 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 14 | 7 | 26 | 0 | 37 | 0 | 1 | 1 | 560 | DP-760 | -4.55 | -7.217141667 | 3.246392703 | 71.10400965 | 66.19681715 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 107.6787109 | 187.6183815 | 52.50901799 | null | -4.55 | 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)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)CC(=O)N[C@H](C(C)C)C(=O)N1C | 230.7468867 | 70.88615675 | 1.431199657 | 61.2583385 | 29.46978843 | 244.9884188 | 48.41394664 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7846] | [['-6.03']] | ['2023_Ohta'] | ['dV', 'meI', 'A', 'meL', 'T', 'F', 'meF', 'meL', 'Ser(tBu)', 'meL', 'meA', 'Bal(3-Me)'] | [0.4292999999999995, 1.1616, -0.2068000000000003, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.3581999999999996, 1.1616, 0.5883999999999996, 1.1616, 0.1353999999999999, 0.1832999999999998] | [29.1, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 239.1353481 | 75.01715897 | 29.46978843 | 314.3694103 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 725 | null | 325.92 | null | 1093.568355 | 0.0 | 189.2856991 | -16.12485498 | -13.62710775 | -99.40579097 | -121.3205327 | -57.5837021 | -157.2920659 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.125671527 | null |
19ef09ce197c26589d1a6aecc346ff6a871b7be0696533782837d7d55339c9a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 725 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'L', 'meL', 'T', 'F', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | 89 | 726 | -5.04 | -5.04 | Circle | 6 | -3.5e-16 | -2.726568672 | -3.27e-16 | -2.895660817 | -1.88e-16 | -1.135764843 | 7.34e-16 | -0.249287767 | 4.52847628 | 8562.34902 | 207.0 | null | null | 184.1988233 | 173.0820392 | 49.08203921 | 96.88250366 | 86.13798918 | 24.49367291 | 16.84143522 | 16.84143522 | 9.845386396 | 9.845386396 | 5.717548713 | 5.717548713 | null | null | null | null | 539.5065873 | 60.51879408 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 109.7211256 | 1428.935997 | 0.519607843 | 0.980392157 | 1.470588235 | 0.684210526 | 201.0 | PEPTIDE726{[meA].[meF].L.[meL].T.F.[meI].[meA].[meL].[Ser(tBu)].[meL].[Bal(3-Me)]}$PEPTIDE726,PEPTIDE726,1:R1-12:R2$$$ | PEPTIDE726{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/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... | -8.0 | 102 | 1304.906 | 726 | null | null | 1.33e+89 | 16.79764463 | 40.16081633 | 25.75216333 | 781.3464477 | null | 18.03204793 | 0.390716897 | 18.03204793 | 0.247481286 | 2.285348668 | 0.247481286 | -8.304486789 | -0.390716897 | 4.5746 | 392.1513 | 1429.898 | Circle | 12 | 12 | null | 6 | 26 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 14 | 6 | 26 | 0 | 39 | 0 | 1 | 1 | 572 | DP-761 | -5.04 | -7.547097613 | 3.381313778 | 70.69410603 | 66.19681715 | 7.059210392 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 135.3160332 | 114.0516358 | 201.4480012 | 52.50901799 | null | -5.04 | 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)[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)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C | 236.1888374 | 70.88615675 | 1.431199657 | 60.84843488 | 29.46978843 | 251.3613437 | 55.38977354 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'L', 'meL', 'T', 'F', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.1353999999999999, 1.1616, 0.5883999999999996, 1.1616, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 251.0110847 | 75.01715897 | 29.46978843 | 327.596128 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 726 | null | 317.13 | null | 1133.604162 | 0.0 | 187.7325806 | -13.42511349 | -13.54548352 | -100.7789839 | -122.6011053 | -65.60224912 | -165.3838073 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.12644225 | null |
96815f789e34837ff436637c1041de9e7ed71b02a19042b68675a4a140d9c759 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 726 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'F', 'meL', 'V', 'meI', 'G', 'Me_Phe(3-Cl)', 'T', 'meL', 'L', 'Bal(3-Me)'] | 91 | 727 | -4.89 | -4.89 | Circle | 4 | -2.79e-16 | -2.727473764 | -2.19e-16 | -2.888770187 | -1.02e-16 | -1.1356827 | 6.31e-16 | -0.249287767 | 4.346552737 | 8086.925512 | 256.0 | null | null | 173.4917165 | 162.0517554 | 47.80768434 | 91.46407202 | 80.64232992 | 23.92876453 | 16.0596969 | 16.43766137 | 9.499699105 | 9.688681341 | 5.552443816 | 5.694180493 | null | null | null | null | 512.4299833 | 53.70608482 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 115.8390313 | 1390.839509 | 0.551020408 | 1.102040816 | 1.653061224 | 0.666666667 | 249.0 | PEPTIDE727{[Me_dA].[meL].F.[meL].V.[meI].G.[Me_Phe(3-Cl)].T.[meL].L.[Bal(3-Me)]}$PEPTIDE727,PEPTIDE727,1:R1-12:R2$$$ | PEPTIDE727{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/T/">T<... | -7.67 | 98 | 1276.316 | 727 | null | null | 6.99e+81 | 16.76881536 | 39.20649661 | 24.64517006 | 748.2797509 | null | 17.85097327 | 0.390716755 | 17.85097327 | 0.247762798 | 2.106402027 | 0.247762798 | -8.094801865 | -0.390716755 | 4.3382 | 377.072 | 1392.236 | Circle | 12 | 12 | null | 7 | 25 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 13 | 7 | 26 | 0 | 38 | 0 | 1 | 1 | 548 | DP-762 | -4.89 | -7.389310849 | 3.638948365 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 142.4935012 | 104.6228625 | 188.5287392 | 44.1043245 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)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 | 219.1562309 | 82.48709664 | 1.431199657 | 61.2583385 | 35.36374611 | 226.0386161 | 48.35182109 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'F', 'meL', 'V', 'meI', 'G', 'Me_Phe(3-Cl)', 'T', 'meL', 'L', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, 1.0159999999999998, 1.1616, 0.4292999999999995, 1.1616, -0.5953000000000002, 2.0116, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 11.60093989 | 227.4542793 | 70.28029601 | 35.36374611 | 300.1847582 | 54.38176837 | 13.49368578 | 0.0 | 0 | 2013_CHUGAI | 727 | null | 316.69 | null | 1041.618775 | 6.050506977 | 188.0225515 | -18.24576927 | -6.634366202 | -104.8120914 | -108.7944354 | -63.98301781 | -142.6110419 | 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 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.123236493 | null |
3b3e36531742f77c2db0d9f18aa951ef6f51f01b8858bf5bb5078aae4cd2c5f4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 727 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meF', 'meA', 'T', 'meA', 'F', 'meV', 'meL', 'meA', 'A', 'Bal(3-Me)'] | 80 | 728 | -5.6 | -5.6 | Circle | 8 | -2.18e-16 | -2.725628776 | -1.43e-16 | -2.880213637 | -5.56e-17 | -1.134050195 | 1.69e-15 | -0.249252789 | 3.908080556 | 6482.611485 | 210.0 | null | null | 140.3370159 | 130.318329 | 39.31832904 | 74.61001274 | 64.88118955 | 19.68408688 | 13.4537587 | 13.4537587 | 8.121912397 | 8.121912397 | 4.516618121 | 4.516618121 | null | null | null | null | 425.8267404 | 26.12657961 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.83722419 | 1145.684867 | 0.597560976 | 1.170731707 | 1.695121951 | 0.610169492 | 209.0 | PEPTIDE728{[Me_Bal].[meF].[meA].T.[meA].F.[meV].[meL].[meA].A.[Bal(3-Me)]}$PEPTIDE728,PEPTIDE728,1:R1-11:R2$$$ | PEPTIDE728{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.... | -7.43 | 82 | 1054.714 | 728 | null | null | 1.52e+63 | 14.37385025 | 31.1257723 | 18.54712903 | 611.8954191 | null | 17.41994188 | 0.390716755 | 17.41994188 | 0.247752731 | 1.973556219 | 0.247752731 | -7.761321057 | -0.390716755 | 0.8076 | 308.5776 | 1146.442 | Circle | 11 | 11 | null | 5 | 23 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 26 | 0 | 1 | 1 | 454 | DP-763 | -5.6 | -2.010829146 | 2.552892878 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 87.83175555 | 70.39909596 | 175.9365462 | 34.86594771 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)CC(=O)N(C)CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C | 181.3813214 | 64.97897702 | 1.431199657 | 55.53862153 | 11.78791537 | 166.6424884 | 55.32764799 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meF', 'meA', 'T', 'meA', 'F', 'meV', 'meL', 'meA', 'A', 'Bal(3-Me)'] | [0.1369999999999998, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 0.7715000000000001, 1.1616, 0.1353999999999999, -0.2068000000000003, 0.1832999999999998] | [20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 227.4049437 | 65.48575883 | 11.78791537 | 216.6498347 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 728 | null | 278.8 | null | 806.5288967 | 0.0 | 161.4755057 | -7.582640253 | -6.096734592 | -66.21095642 | -95.15748138 | -39.58780733 | -112.5354491 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.245805361 | null |
fd9e2faae672b04dc819295305cc983d404fab8d4b7b4e3c4b2bdd2f4174a1c4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 728 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'A', 'meL', 'L', 'Bal(3-Me)'] | 74 | 729 | -5.3 | -5.3 | Circle | 9 | -2.17e-16 | -2.717133945 | -2.1e-16 | -2.880816911 | -9.12e-17 | -1.135682664 | 5.82e-16 | -0.249287767 | 5.131553659 | 6175.683883 | 243.0 | null | null | 140.3729143 | 130.818329 | 37.81832904 | 73.76193653 | 64.82840315 | 18.73687328 | 12.75654511 | 12.75654511 | 7.371425918 | 7.371425918 | 4.241361017 | 4.241361017 | null | null | null | null | 409.2629405 | 34.43329799 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.35418996 | 1111.700517 | 0.607594937 | 1.240506329 | 1.810126582 | 0.696428571 | 235.0 | PEPTIDE729{[dA].[meL].[meA].T.[Sar].F.[meV].A.[meL].L.[Bal(3-Me)]}$PEPTIDE729,PEPTIDE729,1:R1-11:R2$$$ | PEPTIDE729{<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... | -6.65 | 79 | 1018.681 | 729 | null | null | 6.02e+61 | 13.31008656 | 31.22102755 | 20.50945133 | 598.4392626 | null | 16.95111857 | 0.390716756 | 16.95111857 | 0.247548442 | 2.037335379 | 0.247548442 | -7.590236133 | -0.390716756 | 0.5627 | 297.796 | 1112.425 | Circle | 11 | 11 | null | 7 | 23 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 7 | 23 | 0 | 29 | 0 | 1 | 1 | 444 | DP-764 | -5.3 | -2.776537244 | 1.069501388 | 61.46723697 | 54.16103222 | 8.47105247 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 85.02723048 | 82.51751752 | 146.8544586 | 37.25053172 | null | -5.3 | null | null | null | null | null | null | null | null | null | null | 2 | 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)NC1=O | 184.2050055 | 64.97897702 | 1.431199657 | 56.35842877 | 23.57583074 | 187.1981647 | 41.37599419 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meA', 'T', 'Sar', 'F', 'meV', 'A', 'meL', 'L', 'Bal(3-Me)'] | [-0.2068000000000003, 1.1616, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.0159999999999998, 0.7715000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.1832999999999998] | [29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 203.6534704 | 59.11283393 | 23.57583074 | 238.0149845 | 30.21209354 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 729 | null | 296.38 | null | 817.0732559 | 0.0 | 166.0002638 | -14.04691365 | -3.034131205 | -79.47369212 | -83.94849919 | -40.60015777 | -117.3867925 | 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 | 5 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.169312387 | null |
1540a9075b4feefdf99c7c9eb71ef6c655820dcb071d4d40b70e33bf9cd2412c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 730 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'G', 'meL', 'meA', 'meA', 'meF', 'T', 'meF', 'meL', 'P', 'Bal(3-Me)'] | 75 | 731 | -4.89 | -4.89 | Circle | 4 | -1.92e-16 | -2.708678743 | -1.31e-16 | -2.880202612 | -3.97e-17 | -1.135213532 | 1.91e-15 | -0.249287762 | 3.235824266 | 6611.619086 | 224.0 | null | null | 140.8370159 | 130.818329 | 39.81832904 | 75.11001274 | 65.38118955 | 20.18408688 | 13.8155621 | 13.8155621 | 8.465828306 | 8.465828306 | 4.923716766 | 4.923716766 | null | null | null | null | 431.2417308 | 30.19777176 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.76603204 | 1157.684867 | 0.614457831 | 1.156626506 | 1.698795181 | 0.616666667 | 216.0 | PEPTIDE731{A.G.[meL].[meA].[meA].[meF].T.[meF].[meL].P.[Bal(3-Me)]}$PEPTIDE731,PEPTIDE731,1:R1-11:R2$$$ | PEPTIDE731{<a href="/monomers/A/">A</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</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="/mo... | -7.43 | 83 | 1066.725 | 731 | null | null | 4.0900000000000004e+64 | 14.61435552 | 30.74849253 | 18.03359179 | 617.2545301 | null | 17.68064807 | 0.390716755 | 17.68064807 | 0.247773877 | 2.095366036 | 0.247773877 | -7.627685131 | -0.390716755 | 0.9517 | 311.0806 | 1158.453 | Circle | 11 | 11 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 25 | 0 | 2 | 2 | 458 | DP-766 | -4.89 | -2.092011448 | 2.380377604 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 87.83175555 | 82.66597855 | 159.8462773 | 44.1043245 | null | -4.89 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)CC(=O)N[C@@H](C)C(=O)NCC(=O)N1C | 181.3813214 | 64.97897702 | 1.431199657 | 55.53862153 | 11.78791537 | 172.5364461 | 54.84868077 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'G', 'meL', 'meA', 'meA', 'meF', 'T', 'meF', 'meL', 'P', 'Bal(3-Me)'] | [-0.2068000000000003, -0.5953000000000002, 1.1616, 0.1353999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.2794999999999998, 0.1832999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 226.9259765 | 65.48575883 | 11.78791537 | 222.5437924 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 731 | null | 278.8 | null | 813.444666 | 0.0 | 162.5315661 | -7.100502201 | -6.378767095 | -65.43011171 | -96.4269498 | -52.68402561 | -105.8725424 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.234957552 | null |
022152b1f3d74dff37800e901c6af141ee95214b6468e19d0f41056c87a08b10 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 731 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'G', 'meL', 'meI', 'meA', 'meF', 'T', 'meF', 'meL', 'P', 'Bal(3-Me)'] | 75 | 732 | -4.52 | -4.52 | Circle | 1 | -1.97e-16 | -2.734566407 | -1.86e-16 | -2.881736361 | -5.4e-17 | -1.135256208 | 1.37e-15 | -0.249287762 | 3.349845052 | 6971.189078 | 214.0 | null | null | 148.3370159 | 138.318329 | 41.31832904 | 78.86001274 | 69.13118955 | 20.93408688 | 14.3155621 | 14.3155621 | 8.827631705 | 8.827631705 | 5.20165375 | 5.20165375 | null | null | null | null | 450.3605055 | 31.56853031 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.6198248 | 1199.731818 | 0.639534884 | 1.244186047 | 1.802325581 | 0.634920635 | 211.0 | PEPTIDE732{A.G.[meL].[meI].[meA].[meF].T.[meF].[meL].P.[Bal(3-Me)]}$PEPTIDE732,PEPTIDE732,1:R1-11:R2$$$ | PEPTIDE732{<a href="/monomers/A/">A</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</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="/mo... | -7.43 | 86 | 1102.758 | 732 | null | null | 9.23e+69 | 14.82611412 | 32.34904365 | 18.54149392 | 644.7791794 | null | 17.77183123 | 0.390716755 | 17.77183123 | 0.247773877 | 2.168385452 | 0.247773877 | -7.951313995 | -0.390716755 | 1.9779 | 324.8616 | 1200.534 | Circle | 11 | 11 | null | 5 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 28 | 0 | 2 | 2 | 476 | DP-767 | -4.52 | -3.017038289 | 2.4731669 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 81.70804411 | 168.0708286 | 44.1043245 | 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)[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)N2CCC[C@H]2C(=O)N[C@@H](C)CC(=O)N[C@@H](C)C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 189.6058727 | 64.97897702 | 1.431199657 | 55.53862153 | 17.68187306 | 185.7612631 | 54.84868077 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'G', 'meL', 'meI', 'meA', 'meF', 'T', 'meF', 'meL', 'P', 'Bal(3-Me)'] | [-0.2068000000000003, -0.5953000000000002, 1.1616, 1.1616, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.2794999999999998, 0.1832999999999998] | [29.1, 29.1, 20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 226.9259765 | 65.48575883 | 17.68187306 | 243.9931607 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 732 | null | 278.8 | null | 874.1101219 | 0.0 | 164.4526674 | -7.409932304 | -6.540706039 | -74.81485326 | -99.24045464 | -60.16941594 | -114.5540937 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.216189854 | null |
62258d0240b0d9d2d73ccf00cc1fb4d949e2e9ee24b74b9835dbe3780bb2dbfd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 732 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'Sar', 'meF', 'meF', 'meL', 'P', 'meL', 'A', 'meV', 'Bal(3-Me)'] | 77 | 733 | -4.6 | -4.6 | Circle | 3 | -2.46e-16 | -2.714181786 | -1.67e-16 | -2.86999205 | 4.89e-18 | -1.135167393 | 1.38e-15 | -0.249287762 | 3.363094372 | 6949.679303 | 210.0 | null | null | 148.3370159 | 138.318329 | 41.31832904 | 78.82133761 | 69.15758275 | 20.90769368 | 14.4141689 | 14.4141689 | 8.86007865 | 8.86007865 | 5.218225524 | 5.218225524 | null | null | null | null | 450.5535039 | 53.54175073 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 79.60552088 | 1199.731818 | 0.604651163 | 1.197674419 | 1.73255814 | 0.634920635 | 207.0 | PEPTIDE733{[meA].T.[Sar].[meF].[meF].[meL].P.[meL].A.[meV].[Bal(3-Me)]}$PEPTIDE733,PEPTIDE733,1:R1-11:R2$$$ | PEPTIDE733{<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="/mo... | -7.43 | 86 | 1102.758 | 733 | null | null | 1.06e+70 | 14.82611412 | 31.81021666 | 18.30235933 | 644.9310943 | null | 18.01859383 | 0.390716756 | 18.01859383 | 0.247548562 | 2.128475533 | 0.247548562 | -7.929726045 | -0.390716756 | 1.93 | 324.8719 | 1200.534 | Circle | 11 | 11 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 28 | 0 | 2 | 2 | 476 | DP-768 | -4.6 | -2.751357458 | 2.716284596 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 101.5355398 | 81.70804411 | 176.4174141 | 44.1043245 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 4 | 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)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 | 189.5647892 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 179.3883382 | 61.82450767 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'T', 'Sar', 'meF', 'meF', 'meL', 'P', 'meL', 'A', 'meV', 'Bal(3-Me)'] | [0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.3581999999999996, 1.1616, 0.2794999999999998, 1.1616, -0.2068000000000003, 0.7715000000000001, 0.1832999999999998] | [20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 238.8017131 | 65.48575883 | 17.68187306 | 238.9909944 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 733 | null | 270.01 | null | 873.4237126 | 0.0 | 162.629075 | -5.199611483 | -6.510681401 | -74.6209922 | -99.01547723 | -54.32874363 | -120.5439482 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.266019136 | null |
4d834e8d899239fdba23fde67c6d644d5b7fc235f2313fbb191fa0fd5a065cc5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 733 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'L', 'meV', 'T', 'meA', 'I', 'meF', 'A', 'F', 'Bal(3-Me)'] | 75 | 734 | -4.28 | -4.28 | Circle | 1 | -2.11e-16 | -2.725280459 | -2.27e-16 | -2.894085756 | -1.43e-16 | -1.135699325 | 8.28e-16 | -0.249287767 | 4.10564086 | 6953.987268 | 217.0 | null | null | 150.3370159 | 140.318329 | 41.31832904 | 79.68736301 | 69.82840315 | 20.73687328 | 14.11834851 | 14.11834851 | 8.451965451 | 8.451965451 | 4.829619774 | 4.829619774 | null | null | null | null | 450.9324432 | 42.74001637 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1201.747468 | 0.569767442 | 1.174418605 | 1.744186047 | 0.634920635 | 215.0 | PEPTIDE734{[Me_dA].[meL].L.[meV].T.[meA].I.[meF].A.F.[Bal(3-Me)]}$PEPTIDE734,PEPTIDE734,1:R1-11:R2$$$ | PEPTIDE734{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/mono... | -7.43 | 86 | 1102.758 | 734 | null | null | 3.96e+68 | 14.66144484 | 33.46859588 | 20.35482233 | 648.2911219 | null | 17.35832208 | 0.390716755 | 17.35832208 | 0.247752734 | 2.006166794 | 0.247752734 | -7.869701183 | -0.390716755 | 2.174 | 326.863 | 1202.55 | Circle | 11 | 11 | null | 7 | 23 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 12 | 7 | 23 | 0 | 31 | 0 | 1 | 1 | 478 | DP-769 | -4.28 | -3.749850153 | 2.561472045 | 61.46723697 | 60.17892468 | 8.47105247 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 81.70804411 | 155.9689006 | 36.23670626 | null | -4.28 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 192.4295569 | 64.97897702 | 1.431199657 | 56.35842877 | 23.57583074 | 199.5889821 | 34.8791345 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'L', 'meV', 'T', 'meA', 'I', 'meF', 'A', 'F', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, 0.8193999999999995, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, -0.2068000000000003, 1.0159999999999998, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1, 29.1] | 31.85888012 | 0.0 | 0.0 | 0.0 | 203.1745032 | 65.48575883 | 23.57583074 | 251.8029873 | 60.42418708 | 8.47105247 | 0.0 | 0 | 2013_CHUGAI | 734 | null | 296.38 | null | 885.4783491 | 0.0 | 170.2969681 | -14.50688545 | -6.077878046 | -82.63964209 | -105.1909296 | -47.50237163 | -114.024277 | 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 | 5 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.16104797 | null |
a506c9de85f23991af4c576aa8911777728aba26b502bf8eda397a633ded80b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 734 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'meL', 'T', 'F', 'meA', 'A', 'meV', 'meL', 'I', 'Bal(3-Me)'] | 75 | 735 | -4.48 | -4.48 | Circle | 8 | -3.26e-16 | -2.731160002 | -2.73e-16 | -2.892077758 | -1.52e-16 | -1.136017137 | 5.92e-16 | -0.249287767 | 5.479048952 | 6765.330446 | 193.0 | null | null | 152.8729143 | 143.318329 | 40.31832904 | 79.97326139 | 71.10479635 | 19.96048008 | 13.7169553 | 13.7169553 | 8.165314096 | 8.165314096 | 4.645843247 | 4.645843247 | null | null | null | null | 441.3205634 | 44.06969141 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1181.778768 | 0.583333333 | 1.166666667 | 1.69047619 | 0.721311475 | 197.0 | PEPTIDE735{[meA].[meL].[meL].T.F.[meA].A.[meV].[meL].I.[Bal(3-Me)]}$PEPTIDE735,PEPTIDE735,1:R1-11:R2$$$ | PEPTIDE735{<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... | -6.65 | 84 | 1078.736 | 735 | null | null | 9.95e+69 | 13.71018393 | 33.15150253 | 20.26981607 | 644.465593 | null | 17.47663723 | 0.390716897 | 17.47663723 | 0.245552544 | 2.122955723 | 0.245552544 | -7.945268354 | -0.390716897 | 2.3196 | 320.7993 | 1182.56 | Circle | 11 | 11 | null | 6 | 23 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 6 | 23 | 0 | 34 | 0 | 1 | 1 | 474 | DP-770 | -4.48 | -4.298527207 | 1.201669644 | 61.05733334 | 60.17892468 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 105.1039396 | 88.41147521 | 170.2793882 | 29.38291348 | null | -4.48 | null | null | null | null | null | null | null | null | null | null | 2 | 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)NC1=O | 197.8715076 | 64.97897702 | 1.431199657 | 55.94852515 | 29.46978843 | 213.2927663 | 41.8549614 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'meL', 'T', 'F', 'meA', 'A', 'meV', 'meL', 'I', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.1353999999999999, -0.2068000000000003, 0.7715000000000001, 1.1616, 0.8193999999999999, 0.1832999999999998] | [20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.0502398 | 59.11283393 | 29.46978843 | 273.1700377 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 735 | null | 287.59 | null | 918.4154839 | 0.0 | 167.4339872 | -12.07456138 | -3.156500479 | -91.03122927 | -95.4566974 | -49.12477445 | -134.1723748 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.175970282 | null |
681cf29a6439a7267fd95a12ad88a82f23c7560c8c69d7b061c50d82814b332b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 735 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Bal(3-Me)'] | 84 | 736 | -4.33 | -4.33 | Circle | 5 | -2.96e-16 | -2.720727962 | -2.29e-16 | -2.887879498 | -1.02e-16 | -1.135759055 | 6.25e-16 | -0.249287767 | 4.329507165 | 7530.430799 | 197.0 | null | null | 163.5441227 | 153.2265773 | 44.22657733 | 86.31711952 | 76.28943784 | 22.09233517 | 15.21406907 | 15.21406907 | 8.960725334 | 8.960725334 | 5.199703972 | 5.199703972 | null | null | null | null | 483.5551852 | 45.39936644 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 104.2380914 | 1287.820633 | 0.608695652 | 1.195652174 | 1.75 | 0.661764706 | 190.0 | PEPTIDE736{[meA].[meF].L.[meL].T.[Sar].[meI].[Ser(tBu)].[meF].[meV].[Bal(3-Me)]}$PEPTIDE736,PEPTIDE736,1:R1-11:R2$$$ | PEPTIDE736{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]<... | -7.47 | 92 | 1178.812 | 736 | null | null | 6.68e+75 | 15.42655782 | 35.53686853 | 22.38986934 | 699.5829124 | null | 17.82498038 | 0.390716756 | 17.82498038 | 0.247548563 | 2.194877342 | 0.247548563 | -8.014067074 | -0.390716756 | 3.2651 | 351.5536 | 1288.684 | Circle | 11 | 11 | null | 5 | 24 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 13 | 5 | 24 | 0 | 33 | 0 | 1 | 1 | 514 | DP-771 | -4.33 | -4.865167613 | 3.248013237 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 121.6122489 | 88.55993623 | 182.2573814 | 59.00587767 | null | -4.33 | 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)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 210.7918383 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 206.0240326 | 61.88663323 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 239.5649797 | 70.22262178 | 23.57583074 | 275.1039821 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 736 | null | 288.03 | null | 988.5323371 | 0.0 | 168.0937598 | -9.556573273 | -13.23181758 | -85.75736526 | -103.5263382 | -49.28582418 | -149.6848451 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.181879408 | null |
f8d6bfba1d9a7a2423925a943297a9fc541ffd00eb853fcdbf2a25f3cfd4bcfa | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 736 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'meL', 'T', 'F', 'meL', 'A', 'meL', 'meL', 'I', 'Bal(3-Me)'] | 75 | 737 | -4.15 | -4.15 | Circle | 7 | -3.38e-16 | -2.734098104 | -3.57e-16 | -2.893546772 | -2.09e-16 | -1.136047203 | 1.31e-16 | -0.249287767 | 5.719427512 | 7230.902436 | 218.0 | null | null | 162.8729143 | 153.318329 | 42.31832904 | 84.97326139 | 76.10479635 | 20.96048008 | 14.3419553 | 14.3419553 | 8.415314096 | 8.415314096 | 4.882646646 | 4.882646646 | null | null | null | null | 466.812263 | 50.92348419 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.4965743 | 1237.841368 | 0.534090909 | 1.0 | 1.443181818 | 0.738461538 | 212.0 | PEPTIDE737{[meA].[meL].[meL].T.F.[meL].A.[meL].[meL].I.[Bal(3-Me)]}$PEPTIDE737,PEPTIDE737,1:R1-11:R2$$$ | PEPTIDE737{<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/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -6.65 | 88 | 1126.78 | 737 | null | null | 1.96e+75 | 14.04885618 | 35.51688725 | 22.43492657 | 681.1651254 | null | 17.66979607 | 0.390716897 | 17.66979607 | 0.245429239 | 2.242033389 | 0.245429239 | -8.108000265 | -0.390716897 | 3.7359 | 339.1973 | 1238.668 | Circle | 11 | 11 | null | 6 | 23 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 6 | 23 | 0 | 38 | 0 | 1 | 1 | 498 | DP-772 | -4.15 | -5.654612147 | 1.345768196 | 61.05733334 | 60.17892468 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 118.8077238 | 100.1993906 | 181.2454566 | 29.38291348 | null | -4.15 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@H](C)NC1=O | 208.837576 | 64.97897702 | 1.431199657 | 55.94852515 | 35.36374611 | 232.8905083 | 41.8549614 | 35.77554503 | 0 | 0.0 | [['Caco2']] | [7839] | [['-6.43']] | ['2023_Ohta'] | ['meA', 'meL', 'meL', 'T', 'F', 'meL', 'A', 'meL', 'meL', 'I', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, -0.2068000000000003, 1.1616, 1.1616, 0.8193999999999999, 0.1832999999999998] | [20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 215.0502398 | 59.11283393 | 35.36374611 | 303.7338481 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 737 | null | 287.59 | null | 998.107718 | 0.0 | 169.9471598 | -12.83412541 | -3.348250802 | -100.0147469 | -98.88921774 | -65.02069659 | -142.114507 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.146566754 | null |
5a6a8a5f13e274b361e069d4a622c6c7e4e708ca32efcc7b5104c768f8ba0cbe | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 737 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meI', 'meL', 'A', 'meL', 'meF', 'T', 'meF', 'meL', 'meA', 'Bal(3-Me)'] | 78 | 738 | -4.34 | -4.34 | Circle | 5 | -3.19e-16 | -2.738318477 | -2.47e-16 | -2.885491838 | -2.04e-16 | -1.135267649 | 5e-16 | -0.249287763 | 4.383721977 | 7532.03095 | 180.0 | null | null | 162.8370159 | 152.818329 | 43.81832904 | 85.86001274 | 76.13118955 | 21.93408688 | 15.0655621 | 15.0655621 | 9.12206444 | 9.12206444 | 5.339836486 | 5.339836486 | null | null | null | null | 483.1830645 | 53.62391778 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1271.825718 | 0.527472527 | 1.032967033 | 1.538461538 | 0.661764706 | 177.0 | PEPTIDE738{[dV].[meI].[meL].A.[meL].[meF].T.[meF].[meL].[meA].[Bal(3-Me)]}$PEPTIDE738,PEPTIDE738,1:R1-11:R2$$$ | PEPTIDE738{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href=... | -7.43 | 91 | 1162.813 | 738 | null | null | 8.02e+75 | 15.05023266 | 35.40432186 | 21.31704291 | 694.4693672 | null | 17.91369988 | 0.390716755 | 17.91369988 | 0.247773877 | 2.245685052 | 0.247773877 | -8.159713433 | -0.390716755 | 3.8846 | 349.8986 | 1272.685 | Circle | 11 | 11 | null | 5 | 23 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 12 | 5 | 23 | 0 | 36 | 0 | 1 | 1 | 508 | DP-773 | -4.34 | -5.051803377 | 2.970659366 | 60.64742972 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 135.3160332 | 87.12303458 | 186.3696571 | 36.23670626 | null | -4.34 | 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)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)CC(=O)N[C@H](C(C)C)C(=O)N1C | 206.0549754 | 64.97897702 | 1.431199657 | 55.53862153 | 29.46978843 | 212.8137991 | 48.8307883 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7840] | [['-5.74']] | ['2023_Ohta'] | ['dV', 'meI', 'meL', 'A', 'meL', 'meF', 'T', 'meF', 'meL', 'meA', 'Bal(3-Me)'] | [0.4292999999999995, 1.1616, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.1353999999999999, 0.1832999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 226.9259765 | 65.48575883 | 29.46978843 | 281.476907 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 738 | null | 278.8 | null | 988.8648936 | 0.0 | 168.3915933 | -9.077724112 | -6.78985081 | -93.22063655 | -111.9111377 | -57.10182307 | -137.0719813 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.180336024 | null |
ad4482ee956aef2c8f8f703b9f36db4ec780da43ec2acec5e50043ef39deffd6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 738 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'T', 'Sar', 'meF', 'meF', 'meA', 'P', 'meL', 'Aoc(2)', 'meV', 'Bal(3-Me)'] | 82 | 739 | -4.59 | -4.59 | Circle | 4 | -2.7e-16 | -2.725769152 | -2.16e-16 | -2.872166354 | -5.13e-17 | -1.150872096 | 9.75e-16 | -0.249291241 | 3.365697877 | 7209.13205 | 188.0 | null | null | 153.3370159 | 143.318329 | 42.31832904 | 81.32133761 | 71.65758275 | 21.40769368 | 14.5391689 | 14.5391689 | 8.98507865 | 8.98507865 | 5.224823824 | 5.224823824 | null | null | null | null | 463.2993537 | 45.35828292 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1227.763118 | 0.636363636 | 1.284090909 | 1.863636364 | 0.646153846 | 182.0 | PEPTIDE739{[meA].T.[Sar].[meF].[meF].[meA].P.[meL].[Aoc(2)].[meV].[Bal(3-Me)]}$PEPTIDE739,PEPTIDE739,1:R1-11:R2$$$ | PEPTIDE739{<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/meA/">[meA]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Aoc(2)/">[Aoc(2)]</a>.... | -7.43 | 88 | 1126.78 | 739 | null | null | 6.470000000000001e+71 | 14.97441467 | 33.78970051 | 19.28533703 | 663.2808605 | null | 17.64838684 | 0.390716756 | 17.64838684 | 0.247548562 | 2.102707975 | 0.247548562 | -7.968478239 | -0.390716756 | 2.8543 | 334.1759 | 1228.588 | Circle | 11 | 11 | null | 4 | 23 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 23 | 0 | 30 | 0 | 2 | 2 | 488 | DP-774 | -4.59 | -2.996135533 | 2.918869584 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 120.1753473 | 75.81408643 | 181.9004483 | 44.1043245 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 4 | CCCCCC[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)C[C@H](C)NC(=O)[C@H](C(C)C)N(C)C1=O | 195.0478234 | 64.97897702 | 1.431199657 | 55.12871791 | 11.78791537 | 198.0281457 | 61.82450767 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'T', 'Sar', 'meF', 'meF', 'meA', 'P', 'meL', 'Aoc(2)', 'meV', 'Bal(3-Me)'] | [0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.3581999999999996, 0.1353999999999999, 0.2794999999999998, 1.1616, 1.7437, 0.7715000000000001, 0.1832999999999998] | [20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 238.8017131 | 65.48575883 | 11.78791537 | 263.1138361 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 739 | null | 270.01 | null | 909.3810144 | 0.0 | 163.5371987 | -5.716324254 | -6.364160238 | -68.85802001 | -99.25441239 | -79.80223616 | -114.5897266 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.211108281 | null |
cc762174362662afabfe018a00d596d52f93678000ba9270836643184324ddf7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 739 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'Aoc(2)', 'meL', 'T', 'Sar', 'meA', 'Ser(tBu)', 'meF', 'meV', 'Bal(3-Me)'] | 89 | 740 | -4.43 | -4.43 | Circle | 6 | -2.74e-16 | -2.721183327 | -2.19e-16 | -2.882383476 | -4.43e-17 | -1.150859065 | 8.34e-16 | -0.249291303 | 4.216760263 | 7427.605641 | 210.0 | null | null | 161.0441227 | 150.7265773 | 43.72657733 | 85.06711952 | 75.03943784 | 21.84233517 | 14.83906907 | 14.83906907 | 8.723921935 | 8.723921935 | 4.956316138 | 4.956316138 | null | null | null | null | 477.1822603 | 45.39936644 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 101.4965743 | 1273.804982 | 0.626373626 | 1.230769231 | 1.802197802 | 0.656716418 | 194.0 | PEPTIDE740{[meA].[meF].[Aoc(2)].[meL].T.[Sar].[meA].[Ser(tBu)].[meF].[meV].[Bal(3-Me)]}$PEPTIDE740,PEPTIDE740,1:R1-11:R2$$$ | PEPTIDE740{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Aoc(2)/">[Aoc(2)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/... | -7.47 | 91 | 1166.801 | 740 | null | null | 1.41e+75 | 15.34862056 | 35.95024438 | 23.00470682 | 690.4080293 | null | 17.64781244 | 0.390716756 | 17.64781244 | 0.247548563 | 2.204758751 | 0.247548563 | -7.977446818 | -0.390716756 | 3.1632 | 347.0766 | 1274.657 | Circle | 11 | 11 | null | 5 | 24 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 13 | 5 | 24 | 0 | 32 | 0 | 1 | 1 | 508 | DP-775 | -4.43 | -4.342398178 | 3.440109998 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 120.1753473 | 83.62391298 | 179.5158643 | 59.00587767 | null | -4.43 | null | null | null | null | null | null | null | null | null | null | 3 | CCCCCC[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@H](C)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](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 | 208.0503212 | 64.97897702 | 1.431199657 | 55.53862153 | 11.78791537 | 211.439023 | 61.88663323 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'Aoc(2)', 'meL', 'T', 'Sar', 'meA', 'Ser(tBu)', 'meF', 'meV', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, 1.7437, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 239.5649797 | 70.22262178 | 11.78791537 | 277.7774554 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 740 | null | 288.03 | null | 964.61907 | 0.0 | 166.6260436 | -9.25870463 | -12.99661843 | -70.32862463 | -101.9180823 | -67.91260616 | -134.4971441 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.160528522 | null |
d840a34573d1e6aaa56a7396f5895a0ea04a1f60755cc0ffcc86f4e0af7ae954 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 740 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'meL', 'T', 'Phe(4-CF3)', 'meL', 'A', 'meL', 'meL', 'I', 'Bal(3-Me)'] | 84 | 741 | -4.74 | -4.74 | Circle | 6 | -3.03e-16 | -2.734098101 | -2.27e-16 | -2.893551126 | -9.2e-17 | -1.136047203 | 7.2e-16 | -0.249287767 | 5.76215498 | 7366.740521 | 201.0 | null | null | 165.3729143 | 153.9522225 | 43.95222246 | 86.18458626 | 76.42174306 | 21.77742679 | 15.08971437 | 15.08971437 | 8.823787451 | 8.823787451 | 5.086883323 | 5.086883323 | null | null | null | null | 472.5095943 | 50.92348419 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1258157 | 1305.828753 | 0.554347826 | 1.010869565 | 1.434782609 | 0.742424242 | 198.0 | PEPTIDE741{[meA].[meL].[meL].T.[Phe(4-CF3)].[meL].A.[meL].[meL].I.[Bal(3-Me)]}$PEPTIDE741,PEPTIDE741,1:R1-11:R2$$$ | PEPTIDE741{<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/Phe(4-CF3)/">[Phe(4-CF3)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[m... | -6.86 | 92 | 1195.785 | 741 | null | null | 3.8099999999999996e+77 | 15.66773868 | 35.97974937 | 23.30622007 | 698.6217033 | null | 17.6730599 | 0.415909837 | 17.6730599 | 0.415909837 | 3.124270952 | 0.390716897 | -8.163421032 | -0.390716897 | 4.7547 | 344.1993 | 1306.665 | Circle | 11 | 11 | null | 6 | 23 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 6 | 26 | 0 | 38 | 0 | 1 | 1 | 522 | DP-776 | -4.74 | -8.141607694 | 0.426396361 | 61.05733334 | 60.17892468 | 7.059210392 | 66.41017668 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 100.6804677 | 112.284228 | 181.2454566 | 33.57560642 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)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)NC1=O | 220.6380626 | 64.97897702 | 1.431199657 | 55.94852515 | 35.36374611 | 239.0668068 | 41.8549614 | 35.29657781 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'meL', 'T', 'Phe(4-CF3)', 'meL', 'A', 'meL', 'meL', 'I', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, 1.1616, -0.1918000000000002, 2.0348, 1.1616, -0.2068000000000003, 1.1616, 1.1616, 0.8193999999999999, 0.1832999999999998] | [20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 29.1] | 26.54906677 | 13.17124514 | 0.0 | 0.0 | 215.0502398 | 65.28913244 | 35.36374611 | 307.926541 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 741 | null | 287.59 | null | 1034.026779 | 0.0 | 169.6522704 | -13.27704561 | -7.141673079 | -101.1283671 | -100.1518565 | -72.64442867 | -143.252345 | 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 | 6 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0.13875482 | null |
8853f4e7d80e45016440a238a44f2d59fb4a9c9136494284f0daeed5f0462ec6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 741 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'Ser(tBu)', 'meL', 'meL', 'T', 'meF', 'G', 'meV', 'F', 'Bal(3-Me)'] | 78 | 742 | -4.41 | -4.41 | Circle | 4 | -2.81e-16 | -2.728319699 | -1.78e-16 | -2.886266557 | -5.6e-17 | -1.136012305 | 1.01e-15 | -0.249287767 | 4.028095861 | 6510.592577 | 213.0 | null | null | 142.8894222 | 133.3711154 | 39.37111544 | 75.82908565 | 66.3881001 | 19.74378383 | 13.38948931 | 13.38948931 | 7.660656172 | 7.660656172 | 4.450211177 | 4.450211177 | null | null | null | null | 427.2177862 | 42.69893285 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 86.41823014 | 1146.705268 | 0.682926829 | 1.304878049 | 1.87804878 | 0.633333333 | 218.0 | PEPTIDE742{[Me_Bal].[Ser(tBu)].[meL].[meL].T.[meF].G.[meV].F.[Bal(3-Me)]}$PEPTIDE742,PEPTIDE742,1:R1-10:R2$$$ | PEPTIDE742{<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<... | -6.94 | 82 | 1052.718 | 742 | null | null | 6e+64 | 14.06951219 | 32.04997575 | 21.42758099 | 617.5155473 | null | 17.5690593 | 0.390716755 | 17.5690593 | 0.247773754 | 1.96961182 | 0.247773754 | -7.977878338 | -0.390716755 | 2.0514 | 310.9353 | 1147.47 | Circle | 10 | 10 | null | 6 | 22 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 12 | 6 | 22 | 0 | 26 | 0 | 1 | 1 | 456 | DP-777 | -4.41 | -2.686309692 | 2.865039321 | 60.89428657 | 42.12524728 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.5355398 | 75.81408643 | 161.9848924 | 56.26436056 | null | -4.41 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@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)CC(=O)N(C)CCC(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 185.4770063 | 59.07179729 | 1.431199657 | 51.04861542 | 17.68187306 | 173.4325713 | 54.43183911 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'Ser(tBu)', 'meL', 'meL', 'T', 'meF', 'G', 'meV', 'F', 'Bal(3-Me)'] | [0.1369999999999998, 0.5883999999999996, 1.1616, 1.1616, -0.1918000000000002, 1.3581999999999996, -0.5953000000000002, 0.7715000000000001, 1.0159999999999998, 0.1832999999999998] | [20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 204.3674015 | 65.4280846 | 17.68187306 | 232.6161688 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 742 | null | 276.51 | null | 840.6379736 | 0.0 | 152.2267981 | -10.8936465 | -12.27841244 | -69.08739142 | -82.7095133 | -47.64748347 | -119.0816579 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.178346882 | null |
2de6ab1df0c881a05b2d5e5031a3417e25f76c9493d3f51c2e1f213b2a39fcb1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 742 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'A', 'meL', 'I', 'meF', 'meA', 'meV', 'F', 'T', 'Bal(3-Me)'] | 70 | 743 | -4.59 | -4.59 | Circle | 7 | -2.58e-16 | -2.72274167 | -1.86e-16 | -2.891982684 | -5.28e-17 | -1.134194996 | 6.76e-16 | -0.249284435 | 3.976160459 | 6307.087948 | 228.0 | null | null | 137.1823154 | 127.9628672 | 37.96286715 | 72.87197887 | 63.72985181 | 19.08553554 | 12.86598235 | 12.86598235 | 7.703593579 | 7.703593579 | 4.393385736 | 4.393385736 | null | null | null | null | 414.0998157 | 27.53842169 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.09570708 | 1102.679054 | 0.683544304 | 1.367088608 | 1.949367089 | 0.620689655 | 233.0 | PEPTIDE743{[Mono6].A.[meL].I.[meF].[meA].[meV].F.T.[Bal(3-Me)]}$PEPTIDE743,PEPTIDE743,1:R1-10:R2$$$ | PEPTIDE743{<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/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/mono... | -6.9 | 79 | 1012.697 | 743 | null | null | 1.17e+61 | 13.5349702 | 31.03665215 | 19.1632685 | 594.0522359 | null | 17.53033646 | 0.390716898 | 17.53033646 | 0.245622072 | 2.006174896 | 0.245622072 | -7.759724959 | -0.390716898 | 2.0348 | 300.1163 | 1103.417 | Circle | 10 | 10 | null | 6 | 21 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 11 | 6 | 21 | 0 | 26 | 0 | 1 | 1 | 438 | DP-778 | -4.59 | -1.880062224 | 2.378293659 | 56.15742361 | 48.14313975 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 107.9084647 | 68.96219431 | 160.6141339 | 33.49518915 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)CCCN(C)C(=O)C[C@H](C)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](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O | 175.2571091 | 59.07179729 | 1.431199657 | 51.04861542 | 17.68187306 | 173.3704457 | 41.37599419 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Mono6', 'A', 'meL', 'I', 'meF', 'meA', 'meV', 'F', 'T', 'Bal(3-Me)'] | [0.5270999999999999, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.3581999999999996, 0.1353999999999999, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, 0.1832999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 38.33, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 191.7283982 | 60.69122164 | 17.68187306 | 226.6541674 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 743 | null | 267.28 | null | 800.6921834 | 0.0 | 151.3556683 | -10.59834479 | -6.244225291 | -68.73195602 | -89.51968127 | -52.27015866 | -99.51681899 | 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 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.200568446 | null |
895bf54bf6d7b7e6da36e463f55e5877e93b0ec311b13b23fe607471ea966bcd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 743 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Bal(3-Me)'] | 79 | 744 | -4.43 | -4.43 | Circle | 9 | -2.87e-16 | -2.733927437 | -2.58e-16 | -2.886734456 | -1.09e-16 | -1.135271448 | 7.56e-16 | -0.249287763 | 5.40833692 | 6230.611375 | 166.0 | null | null | 142.9253206 | 133.8711154 | 37.87111544 | 74.8263089 | 66.4408865 | 18.69099743 | 12.9485063 | 12.9485063 | 7.564595309 | 7.564595309 | 4.266331052 | 4.266331052 | null | null | null | null | 411.4259799 | 37.13373158 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1112.720919 | 0.696202532 | 1.341772152 | 1.898734177 | 0.719298246 | 158.0 | PEPTIDE744{[meA].[meF].[Sar].[meL].T.[meA].[meL].[meI].[Ser(tBu)].[Bal(3-Me)]}$PEPTIDE744,PEPTIDE744,1:R1-10:R2$$$ | PEPTIDE744{<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(... | -6.16 | 79 | 1016.685 | 744 | null | null | 2.33e+63 | 13.03234661 | 30.43311187 | 19.56153492 | 604.6670502 | null | 17.54168448 | 0.390716755 | 17.54168448 | 0.247752853 | 2.062266243 | 0.247752853 | -8.018991063 | -0.390716755 | 1.9015 | 300.3129 | 1113.453 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 4 | 22 | 0 | 29 | 0 | 1 | 1 | 446 | DP-779 | -4.43 | -2.787193066 | 1.526993771 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 77.69637114 | 83.95441917 | 167.6599052 | 50.78132633 | null | -4.43 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](C)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 | 188.1363564 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 186.7813231 | 61.88663323 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.5883999999999996, 0.1832999999999998] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.6399075 | 59.0551597 | 17.68187306 | 246.2395358 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 744 | null | 258.93 | null | 855.5613544 | 0.0 | 147.4860402 | -5.929627 | -9.391718401 | -71.52402157 | -79.78759728 | -41.48508901 | -140.0126746 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.247980499 | null |
8408bc51bd046dab203e7ea397f02b82dda1a4aaa69961768d7be303acefcea3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 744 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Bal(3-Me)'] | 71 | 745 | -4.39 | -4.39 | Circle | 2 | -2.88e-16 | -2.724946745 | -2.03e-16 | -2.882592388 | -1.2e-16 | -1.135245842 | 8.13e-16 | -0.249287763 | 4.209659246 | 6641.51208 | 193.0 | null | null | 144.6823154 | 135.4628672 | 39.46286715 | 76.58330373 | 67.50624501 | 19.80914234 | 13.57639254 | 13.57639254 | 8.249389169 | 8.249389169 | 4.753074528 | 4.753074528 | null | null | null | null | 433.4115888 | 38.54557366 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1144.726004 | 0.56097561 | 1.036585366 | 1.512195122 | 0.639344262 | 182.0 | PEPTIDE745{[dV].[meF].[meL].I.[meA].[meF].T.[meA].[meL].[Bal(3-Me)]}$PEPTIDE745,PEPTIDE745,1:R1-10:R2$$$ | PEPTIDE745{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href=... | -6.9 | 82 | 1048.73 | 745 | null | null | 6.03e+65 | 13.76202103 | 31.50951632 | 18.55703722 | 621.7288001 | null | 17.75329625 | 0.390716755 | 17.75329625 | 0.247752854 | 2.120446299 | 0.247752854 | -7.948525698 | -0.390716755 | 3.0115 | 313.8856 | 1145.498 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 31 | 0 | 1 | 1 | 456 | DP-780 | -4.39 | -3.060727766 | 2.686915532 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 121.6122489 | 74.856152 | 162.9447275 | 34.86594771 | null | -4.39 | 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](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[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](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C1=O | 183.440577 | 59.07179729 | 1.431199657 | 50.6387118 | 23.57583074 | 186.7191975 | 41.8549614 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7841] | [['-6.44']] | ['2023_Ohta'] | ['dV', 'meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 1.3581999999999996, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1832999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 60.69122164 | 23.57583074 | 243.5803366 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 745 | null | 258.49 | null | 863.1685315 | 0.0 | 152.5776489 | -8.78864316 | -6.497428158 | -78.36628491 | -100.5385404 | -48.16014673 | -114.4784704 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.206517744 | null |
d262882ab161bc27080084a225702aeef80de2b907258e1b2c9a9bfdf7e732bd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 745 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'meL', 'I', 'meL', 'meF', 'T', 'meA', 'meL', 'Bal(3-Me)'] | 71 | 746 | -4.54 | -4.54 | Circle | 4 | -2.81e-16 | -2.734875669 | -2.68e-16 | -2.886081736 | -1.12e-16 | -1.135285542 | 5.41e-16 | -0.249287763 | 4.373254794 | 6985.240905 | 182.0 | null | null | 152.1823154 | 142.9628672 | 40.96286715 | 80.33330373 | 71.25624501 | 20.55914234 | 14.07639254 | 14.07639254 | 8.492790869 | 8.492790869 | 4.980844295 | 4.980844295 | null | null | null | null | 452.5303635 | 49.51164211 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 90.53050581 | 1186.772954 | 0.541176471 | 1.011764706 | 1.517647059 | 0.65625 | 181.0 | PEPTIDE746{[dV].[meF].[meL].I.[meL].[meF].T.[meA].[meL].[Bal(3-Me)]}$PEPTIDE746,PEPTIDE746,1:R1-10:R2$$$ | PEPTIDE746{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/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=... | -6.9 | 85 | 1084.763 | 746 | null | null | 5.86e+69 | 14.00038241 | 33.12525667 | 20.09596689 | 649.2534494 | null | 17.99555144 | 0.390716755 | 17.99555144 | 0.247752854 | 2.22515887 | 0.247752854 | -8.194402715 | -0.390716755 | 4.0377 | 327.6666 | 1187.579 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 11 | 5 | 21 | 0 | 34 | 0 | 1 | 1 | 474 | DP-781 | -4.54 | -4.122167857 | 2.803186205 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 135.3160332 | 80.27114247 | 171.1692788 | 34.86594771 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[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](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 191.6651283 | 59.07179729 | 1.431199657 | 50.6387118 | 29.46978843 | 199.9440145 | 41.8549614 | 71.55109006 | 0 | 0.0 | [['Caco2']] | [7842] | [['-5.66']] | ['2023_Ohta'] | ['dV', 'meF', 'meL', 'I', 'meL', 'meF', 'T', 'meA', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 1.3581999999999996, 1.1616, 0.8193999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1832999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 60.69122164 | 29.46978843 | 265.029705 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 746 | null | 258.49 | null | 924.4400889 | 0.0 | 154.413355 | -9.186739183 | -6.739802064 | -87.39859341 | -103.6100414 | -56.73443845 | -122.5171628 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.180463423 | null |
feac53e7d10cb5462637a04ae0c95fb55a971b84d2e0786bc486781dbe011f31 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 746 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meF', 'meL', 'I', 'meL', 'Me_Phe(3-Cl)', 'T', 'meA', 'meL', 'Bal(3-Me)'] | 80 | 747 | -5.0 | -5 | Circle | 8 | -2.62e-16 | -2.734866914 | -2.15e-16 | -2.886075829 | -9.19e-17 | -1.135285542 | 7.67e-16 | -0.249287763 | 4.373254794 | 6993.34893 | 165.0 | null | null | 152.1823154 | 142.3408316 | 42.09676057 | 80.33330373 | 70.94522725 | 21.12608905 | 14.26537478 | 14.64333925 | 8.587281987 | 8.776264223 | 5.051712634 | 5.193449311 | null | null | null | null | 451.5105781 | 57.73619345 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 92.53613581 | 1220.733982 | 0.581395349 | 1.104651163 | 1.674418605 | 0.65625 | 165.0 | PEPTIDE747{[dV].[meF].[meL].I.[meL].[Me_Phe(3-Cl)].T.[meA].[meL].[Bal(3-Me)]}$PEPTIDE747,PEPTIDE747,1:R1-10:R2$$$ | PEPTIDE747{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">... | -6.61 | 86 | 1120.216 | 747 | null | null | 9.12e+69 | 14.66510187 | 33.49656834 | 20.23554064 | 658.1517452 | null | 18.00172428 | 0.390716755 | 18.00172428 | 0.247752854 | 2.126393438 | 0.247752854 | -8.183428778 | -0.390716755 | 4.6911 | 332.6766 | 1222.024 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 11 | 5 | 22 | 0 | 34 | 0 | 1 | 1 | 480 | DP-782 | -5.0 | -5.113405646 | 3.443293049 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 128.7897169 | 92.35597988 | 176.1919122 | 33.49518915 | null | -5.0 | 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](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[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](Cc2cccc(Cl)c2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 190.2943697 | 70.67273718 | 1.431199657 | 50.6387118 | 29.46978843 | 199.9440145 | 41.8549614 | 70.53130467 | 0 | 0.0 | null | null | null | null | ['dV', 'meF', 'meL', 'I', 'meL', 'Me_Phe(3-Cl)', 'T', 'meA', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 1.3581999999999996, 1.1616, 0.8193999999999999, 1.1616, 2.0116, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1832999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 203.1251676 | 60.69122164 | 29.46978843 | 263.6589464 | 54.38176837 | 10.67000163 | 0.0 | 0 | 2013_CHUGAI | 747 | null | 258.49 | null | 916.4421851 | 6.077176103 | 154.5149184 | -11.47471916 | -6.682024286 | -87.30894768 | -100.6958376 | -56.66470093 | -122.4302721 | 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 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.173424187 | null |
cf862283b7f8ed55b5962711f27ea23c9ac93fac4b812ba167757757749c85bb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 747 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'I', 'meL', 'meF', 'T', 'meF', 'meA', 'meL', 'Bal(3-Me)'] | 74 | 748 | -4.51 | -4.51 | Circle | 1 | -2.69e-16 | -2.72743209 | -2.07e-16 | -2.885073877 | -8.04e-17 | -1.135266039 | 7.55e-16 | -0.249287763 | 4.188876355 | 6533.60214 | 180.0 | null | null | 142.1823154 | 132.9628672 | 38.96286715 | 75.2946286 | 66.28263821 | 19.53274914 | 13.42499934 | 13.42499934 | 8.225934415 | 8.225934415 | 4.666012716 | 4.666012716 | null | null | null | null | 427.2316623 | 35.76297303 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1130.710354 | 0.555555556 | 1.037037037 | 1.567901235 | 0.633333333 | 177.0 | PEPTIDE748{[Me_dA].[meA].I.[meL].[meF].T.[meF].[meA].[meL].[Bal(3-Me)]}$PEPTIDE748,PEPTIDE748,1:R1-10:R2$$$ | PEPTIDE748{<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... | -6.9 | 81 | 1036.719 | 748 | null | null | 1.5800000000000002e+64 | 13.68498528 | 30.78646244 | 18.04584866 | 612.7058318 | null | 17.77518565 | 0.390716755 | 17.77518565 | 0.247773877 | 2.134573145 | 0.247773877 | -7.964690157 | -0.390716755 | 2.7176 | 309.3489 | 1131.471 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 11 | 4 | 21 | 0 | 30 | 0 | 1 | 1 | 450 | DP-783 | -4.51 | -2.589415008 | 2.713152319 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 107.9084647 | 75.81408643 | 168.5497959 | 34.86594771 | null | -4.51 | null | null | null | null | null | null | null | null | null | null | 3 | 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)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 | 180.6579763 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 179.8673054 | 48.8307883 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meA', 'I', 'meL', 'meF', 'T', 'meF', 'meA', 'meL', 'Bal(3-Me)'] | [0.1353999999999999, 0.1353999999999999, 0.8193999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 0.1353999999999999, 1.1616, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.0009043 | 60.69122164 | 17.68187306 | 235.3576859 | 60.42418708 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 748 | null | 249.7 | null | 843.6928641 | 0.0 | 149.2168943 | -5.544300292 | -6.515335098 | -70.91053368 | -99.95645279 | -48.15421808 | -114.1622518 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.254824662 | null |
c1ff5ab2460572a45b611ed38c2f592cb99371688580bc928ac1ed3ab03e699e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 748 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meL', 'F', 'L', 'L', 'T', 'G', 'meF', 'Bal(3-Me)'] | 66 | 749 | -4.34 | -4.34 | Circle | 9 | -1.85e-16 | -2.708837429 | -8.65e-17 | -2.896925115 | -1.08e-16 | -1.135355559 | 2e-15 | -0.249287767 | 3.23656187 | 6585.575624 | 223.0 | null | null | 137.146417 | 127.4628672 | 39.46286715 | 73.87475562 | 63.6770654 | 20.13832195 | 13.41876875 | 13.41876875 | 7.834705401 | 7.834705401 | 4.590448751 | 4.590448751 | null | null | null | null | 429.8916221 | 42.74001637 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 78.23476232 | 1136.663404 | 0.548780488 | 1.036585366 | 1.548780488 | 0.540983607 | 223.0 | PEPTIDE749{[Me_dA].F.[meL].F.L.L.T.G.[meF].[Bal(3-Me)]}$PEPTIDE749,PEPTIDE749,1:R1-10:R2$$$ | PEPTIDE749{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Bal(3-M... | -7.68 | 82 | 1048.73 | 749 | null | null | 9.349999999999999e+60 | 14.6183993 | 32.08780762 | 20.69619351 | 606.900733 | null | 17.31753314 | 0.390716898 | 17.31753314 | 0.245417148 | 1.928078406 | 0.245417148 | -7.588983976 | -0.390716898 | 2.1831 | 310.7167 | 1137.434 | Circle | 10 | 10 | null | 8 | 21 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 11 | 8 | 21 | 0 | 26 | 0 | 1 | 1 | 448 | DP-784 | -4.34 | -2.399334511 | 3.860289323 | 56.97723086 | 48.14313975 | 9.882894548 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 131.7476333 | 74.04667859 | 125.0872763 | 49.58735873 | null | -4.34 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)C[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC1=O | 172.5977591 | 59.07179729 | 1.431199657 | 51.86842267 | 17.68187306 | 166.5185536 | 27.42434039 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'F', 'meL', 'F', 'L', 'L', 'T', 'G', 'meF', 'Bal(3-Me)'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 1.0159999999999998, 0.8193999999999995, 0.8193999999999995, -0.1918000000000002, -0.5953000000000002, 1.3581999999999996, 0.1832999999999998] | [20.31, 29.1, 20.31, 29.1, 29.1, 29.1, 38.33, 29.1, 20.31, 29.1] | 37.16869347 | 0.0 | 0.0 | 0.0 | 167.976925 | 67.06414654 | 17.68187306 | 213.5097676 | 90.63628061 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 749 | null | 284.86 | null | 786.9975846 | 0.0 | 158.2129476 | -16.55621658 | -9.031848421 | -66.84070397 | -99.76881885 | -53.07163784 | -78.52463995 | 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 | 3 | 7 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.122849236 | null |
4cd768dfd0f6f074b5dfe95a67345b2677a13c888be615ef83db6205d4500d32 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 751 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'Bal(3-Me)'] | 71 | 752 | -4.54 | -4.54 | Circle | 4 | -2.75e-16 | -2.713582163 | -2.08e-16 | -2.886864687 | -7.14e-17 | -1.135207709 | 8.49e-16 | -0.249287763 | 5.132161844 | 5350.44181 | 189.0 | null | null | 124.77062 | 116.5156536 | 33.51565355 | 65.58827503 | 57.78954876 | 16.59244609 | 11.47253335 | 11.47253335 | 6.578905828 | 6.578905828 | 3.716205275 | 3.716205275 | null | null | null | null | 361.4615058 | 24.75582106 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 89.2419143 | 985.6212045 | 0.714285714 | 1.285714286 | 1.8 | 0.7 | 191.0 | PEPTIDE752{[dA].[meA].[meF].[meL].T.[meA].[meL].[Ser(tBu)].[Bal(3-Me)]}$PEPTIDE752,PEPTIDE752,1:R1-9:R2$$$ | PEPTIDE752{<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/Bal(3-Me... | -5.63 | 70 | 902.602 | 752 | null | null | 1.1600000000000001e+52 | 11.74245028 | 26.54308985 | 17.34626281 | 531.7745683 | null | 17.21812491 | 0.390716755 | 17.21812491 | 0.247752853 | 2.033790046 | 0.247752853 | -7.590772875 | -0.390716755 | 1.0747 | 264.2676 | 986.266 | Circle | 9 | 9 | null | 5 | 20 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 11 | 5 | 20 | 0 | 24 | 0 | 1 | 1 | 394 | DP-787 | -4.54 | -1.043975336 | 0.988942242 | 55.58447321 | 48.14313975 | 5.647368313 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 57.61966201 | 84.9123536 | 137.2591487 | 41.54294954 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](C)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 | 165.5630415 | 53.16461756 | 1.431199657 | 45.73880207 | 11.78791537 | 173.5565061 | 41.43811974 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['dA', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'Bal(3-Me)'] | [-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.5883999999999996, 0.1832999999999998] | [29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 191.4843949 | 54.26062251 | 11.78791537 | 213.824099 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 752 | null | 247.41 | null | 732.0737477 | 0.0 | 134.069374 | -8.011284677 | -9.167380316 | -56.56479657 | -76.66475385 | -33.89134601 | -110.0935603 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.234400351 | null |
d635f42e538826c3788d1ab4bda3607be7a238836cb7494a5973c8f2dd6596c1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 752 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'meL', 'Bal(3-Me)'] | 62 | 753 | -4.31 | -4.31 | Circle | 9 | -2.12e-16 | -2.72125562 | -1.88e-16 | -2.888814367 | -5.71e-17 | -1.13517583 | 1.13e-15 | -0.249287763 | 3.992774612 | 5637.559921 | 188.0 | null | null | 124.0276149 | 115.6074053 | 34.60740526 | 66.09526986 | 57.60490727 | 17.460591 | 11.86361619 | 11.86361619 | 7.044963554 | 7.044963554 | 4.099225279 | 4.099225279 | null | null | null | null | 377.0741899 | 27.49733817 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 83.79996359 | 1003.61064 | 0.625 | 1.222222222 | 1.777777778 | 0.603773585 | 185.0 | PEPTIDE753{[dV].A.T.[meA].F.[meL].[meF].[meL].[Bal(3-Me)]}$PEPTIDE753,PEPTIDE753,1:R1-9:R2$$$ | PEPTIDE753{<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/Bal(3-Me)/">[Bal(3-Me)]</a>}$P... | -6.37 | 72 | 922.636 | 753 | null | null | 1.05e+53 | 12.40959936 | 27.45310201 | 16.87117511 | 539.661435 | null | 17.65293331 | 0.390716755 | 17.65293331 | 0.24775273 | 2.023814558 | 0.24775273 | -7.72731171 | -0.390716755 | 1.7962 | 273.2453 | 1004.284 | Circle | 9 | 9 | null | 6 | 19 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 10 | 6 | 19 | 0 | 25 | 0 | 1 | 1 | 398 | DP-788 | -4.31 | -1.06245299 | 2.228609203 | 51.25751388 | 48.14313975 | 7.059210392 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 101.5355398 | 68.96219431 | 128.4316954 | 33.49518915 | null | -4.31 | 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)[C@@H](CC(C)C)C(=O)N[C@@H](C)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 | 158.125745 | 53.16461756 | 1.431199657 | 46.14870569 | 17.68187306 | 160.6245959 | 27.9033076 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, -0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 1.1616, 1.3581999999999996, 1.1616, 0.1832999999999998] | [29.1, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 167.4486222 | 55.89668446 | 17.68187306 | 201.5714906 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 753 | null | 246.97 | null | 719.7455593 | 0.0 | 137.5090021 | -10.22568458 | -6.259372811 | -62.32661401 | -88.42698216 | -40.27501784 | -85.24089 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.201617951 | null |
d7fa219d4c34e063607d078d8aef0a4a880a8dc0a25aa43b742099f5f373db99 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 754 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'L', 'T', 'meA', 'Phe(4-CF3)', 'meL', 'meF', 'meL', 'Bal(3-Me)'] | 71 | 755 | -4.25 | -4.25 | Circle | 7 | -1.85e-16 | -2.721598551 | -8.87e-17 | -2.894686804 | 3.41e-17 | -1.135175831 | 1.31e-15 | -0.249287763 | 4.131891145 | 6106.405688 | 182.0 | null | null | 134.0276149 | 123.7412987 | 37.74129868 | 71.05659473 | 61.67185398 | 19.02753771 | 13.11137525 | 13.11137525 | 7.696838608 | 7.696838608 | 4.503280873 | 4.503280873 | null | null | null | null | 401.8902959 | 39.95741574 | 56.3220798 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 78.1936788 | 1113.644975 | 0.620253165 | 1.202531646 | 1.772151899 | 0.631578947 | 174.0 | PEPTIDE755{[dV].L.T.[meA].[Phe(4-CF3)].[meL].[meF].[meL].[Bal(3-Me)]}$PEPTIDE755,PEPTIDE755,1:R1-9:R2$$$ | PEPTIDE755{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Phe(4-CF3)/">[Phe(4-CF3)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bal(3-Me)/... | -6.58 | 79 | 1027.674 | 755 | null | null | 3.3100000000000004e+59 | 14.35427255 | 29.58138246 | 19.33513425 | 584.6426622 | null | 17.74910694 | 0.415909837 | 17.74910694 | 0.415909837 | 2.1709732 | 0.390716755 | -7.933003524 | -0.390716755 | 3.8412 | 292.0283 | 1114.362 | Circle | 9 | 9 | null | 6 | 19 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 10 | 6 | 22 | 0 | 28 | 0 | 1 | 1 | 440 | DP-790 | -4.25 | -4.156871579 | 1.628112295 | 51.25751388 | 48.14313975 | 7.059210392 | 54.59581722 | 0.0 | 6.176298517 | 43.15083466 | 0.0 | 13.17124514 | 0.0 | 97.11206789 | 86.4620222 | 136.6562467 | 37.68788209 | null | -4.25 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)C[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC1=O | 178.1507829 | 53.16461756 | 1.431199657 | 46.14870569 | 23.57583074 | 180.0257115 | 27.9033076 | 71.07212284 | 0 | 0.0 | null | null | null | null | ['dV', 'L', 'T', 'meA', 'Phe(4-CF3)', 'meL', 'meF', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 0.8193999999999995, -0.1918000000000002, 0.1353999999999999, 2.0348, 1.1616, 1.3581999999999996, 1.1616, 0.1832999999999998] | [29.1, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 26.54906677 | 13.17124514 | 0.0 | 0.0 | 167.4486222 | 62.07298298 | 23.57583074 | 227.2135519 | 54.38176837 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 755 | null | 246.97 | null | 813.1736073 | 0.0 | 139.5269068 | -11.51856117 | -10.05772487 | -71.54992559 | -92.5559697 | -55.23213895 | -93.28619387 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0.179377846 | null |
3203a381f223be430f0ed2404abdf12ce6134787dd04542dd5fd804d3e12bb49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 756 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'L', 'T', 'meA', 'Phe(4-CF3)', 'meL', 'Me_Phe(3-Cl)', 'meL', 'Bal(3-Me)'] | 80 | 757 | -4.48 | -4.48 | Circle | 2 | -1.4e-16 | -2.721559679 | -2.77e-17 | -2.894686276 | 6.87e-17 | -1.135175831 | 2.18e-15 | -0.249287763 | 4.131891145 | 6114.266228 | 169.0 | null | null | 134.0276149 | 123.1192632 | 38.8751921 | 71.05659473 | 61.36083622 | 19.59448442 | 13.30035749 | 13.67832196 | 7.791329726 | 7.980311963 | 4.574149212 | 4.715885889 | null | null | null | null | 400.8705105 | 39.95741574 | 56.3220798 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 88.42386014 | 1147.606002 | 0.6625 | 1.275 | 1.8625 | 0.631578947 | 197.0 | PEPTIDE757{[dV].L.T.[meA].[Phe(4-CF3)].[meL].[Me_Phe(3-Cl)].[meL].[Bal(3-Me)]}$PEPTIDE757,PEPTIDE757,1:R1-9:R2$$$ | PEPTIDE757{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Phe(4-CF3)/">[Phe(4-CF3)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/m... | -6.29 | 80 | 1063.127 | 757 | null | null | 3.7600000000000005e+56 | 15.08790352 | 29.96190937 | 19.46783676 | 593.5409579 | null | 17.76008088 | 0.415909837 | 17.76008088 | 0.415909837 | 2.072207768 | 0.390716755 | -7.922029587 | -0.390716755 | 4.4946 | 297.0383 | 1148.807 | Circle | 9 | 9 | null | 6 | 19 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 10 | 6 | 23 | 0 | 28 | 0 | 1 | 1 | 446 | DP-792 | -4.48 | -5.167909735 | 2.21134617 | 51.25751388 | 48.14313975 | 7.059210392 | 54.59581722 | 0.0 | 6.176298517 | 43.15083466 | 0.0 | 13.17124514 | 0.0 | 90.58575166 | 98.54685961 | 141.67888 | 36.31712353 | null | -4.48 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)C[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2cccc(Cl)c2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC1=O | 176.7800243 | 64.76555745 | 1.431199657 | 46.14870569 | 23.57583074 | 180.0257115 | 27.9033076 | 70.05233745 | 0 | 0.0 | null | null | null | null | ['dV', 'L', 'T', 'meA', 'Phe(4-CF3)', 'meL', 'Me_Phe(3-Cl)', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 0.8193999999999995, -0.1918000000000002, 0.1353999999999999, 2.0348, 1.1616, 2.0116, 1.1616, 0.1832999999999998] | [29.1, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1] | 26.54906677 | 13.17124514 | 0.0 | 11.60093989 | 167.4486222 | 62.07298298 | 23.57583074 | 225.8427933 | 48.33934966 | 12.08184371 | 0.0 | 0 | 2013_CHUGAI | 757 | null | 246.97 | null | 805.2073355 | 6.057868987 | 139.6250831 | -13.75921853 | -9.994558422 | -71.4644333 | -89.69400442 | -55.16085822 | -93.20610355 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.173882933 | null |
6998011f9148a1d5cf75d9afbca67ce56404a991318cb0d73fea72c3eacea4e4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 757 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meF', 'L', 'meF', 'T', 'meF', 'meL', 'Bal(3-Me)'] | 67 | 758 | -4.28 | -4.28 | Circle | 1 | -2.8e-16 | -2.718572436 | -1.59e-16 | -2.88738542 | -2.66e-17 | -1.13522282 | 1.04e-15 | -0.249287763 | 3.460985366 | 6621.466163 | 158.0 | null | null | 138.9917165 | 130.1074053 | 39.10740526 | 74.44334607 | 65.15769368 | 19.9078046 | 13.56082978 | 13.56082978 | 8.221660843 | 8.221660843 | 4.880975623 | 4.880975623 | null | null | null | null | 431.8755392 | 41.24600725 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 83.67671303 | 1121.68889 | 0.530864198 | 0.962962963 | 1.444444444 | 0.564516129 | 157.0 | PEPTIDE758{[Me_dA].[meL].[meF].L.[meF].T.[meF].[meL].[Bal(3-Me)]}$PEPTIDE758,PEPTIDE758,1:R1-9:R2$$$ | PEPTIDE758{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bal(3-Me)/">[Bal(3... | -7.15 | 81 | 1030.735 | 758 | null | null | 1.37e+62 | 13.91127451 | 30.60636169 | 18.43298046 | 608.1668903 | null | 17.72358291 | 0.390716755 | 17.72358291 | 0.247773877 | 2.115853821 | 0.247773877 | -7.753636309 | -0.390716755 | 4.0935 | 311.5889 | 1122.463 | Circle | 9 | 9 | null | 4 | 19 | null | null | 0 | 1 | 1 | 3 | 0 | 3 | 10 | 4 | 19 | 0 | 29 | 0 | 1 | 1 | 444 | DP-793 | -4.28 | -2.131932146 | 4.041951064 | 50.43770664 | 48.14313975 | 4.235526235 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 131.7476333 | 74.04667859 | 158.351584 | 40.34898193 | null | -4.28 | 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](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 171.7511635 | 53.16461756 | 1.431199657 | 45.32889844 | 17.68187306 | 166.5185536 | 41.8549614 | 107.3266351 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'meF', 'L', 'meF', 'T', 'meF', 'meL', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, 1.3581999999999996, 0.8193999999999995, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.1832999999999998] | [20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 191.2000954 | 62.26960936 | 17.68187306 | 223.1050775 | 90.63628061 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 758 | null | 229.39 | null | 826.1328241 | 0.0 | 137.7020462 | -5.444605483 | -9.685677404 | -65.28748758 | -105.3614038 | -55.378783 | -94.42691308 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.191700968 | null |
024c68632783755e42bb35f998493a0892f8b851e9328ea7a56f6858caad3e03 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 758 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'T', 'meA', 'Ser(tBu)', 'meF', 'meL', 'G', 'Bal(3-Me)'] | 66 | 759 | -5.43 | -5.43 | Circle | 4 | -1.77e-16 | -2.705034078 | -1.39e-16 | -2.878867275 | 2.85e-17 | -1.134109338 | 1.41e-15 | -0.249260328 | 4.76111006 | 4388.940253 | 187.0 | null | null | 104.1159195 | 96.66019167 | 28.66019167 | 55.06156602 | 47.91460423 | 14.21750155 | 9.63475699 | 9.63475699 | 5.391850876 | 5.391850876 | 3.013928847 | 3.013928847 | null | null | null | null | 305.3171053 | 30.87379775 | 23.97268592 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 76.94617081 | 844.5058404 | 0.916666667 | 1.65 | 2.266666667 | 0.666666667 | 184.0 | PEPTIDE759{[Me_Bal].T.[meA].[Ser(tBu)].[meF].[meL].G.[Bal(3-Me)]}$PEPTIDE759,PEPTIDE759,1:R1-8:R2$$$ | PEPTIDE759{<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/G/">G</a>.<a href="/monomers/Bal(3-Me)/">[Bal(3-Me)]</a>}$PEPTIDE759,P... | -5.1 | 60 | 776.508 | 759 | null | null | 4.93e+40 | 10.38980178 | 23.04639844 | 15.8218755 | 449.8591181 | null | 16.93513042 | 0.390716764 | 16.93513042 | 0.247751621 | 1.958056698 | 0.247751621 | -7.216853202 | -0.390716764 | -0.1853 | 223.6816 | 845.052 | Circle | 8 | 8 | null | 5 | 18 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 10 | 5 | 18 | 0 | 17 | 0 | 1 | 1 | 336 | DP-794 | -5.43 | 1.617628935 | 0.901119592 | 50.68456348 | 30.08946234 | 5.647368313 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 43.91587777 | 58.94168678 | 123.9624866 | 46.66905066 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)NCC(=O)N[C@@H](C)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 | 140.207126 | 47.25743783 | 1.431199657 | 40.83889234 | 5.893957685 | 128.0952602 | 47.45601221 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'T', 'meA', 'Ser(tBu)', 'meF', 'meL', 'G', 'Bal(3-Me)'] | [0.1369999999999998, -0.1918000000000002, 0.1353999999999999, 0.5883999999999996, 1.3581999999999996, 1.1616, -0.5953000000000002, 0.1832999999999998] | [20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 168.6415205 | 49.46608533 | 5.893957685 | 165.8551522 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 759 | null | 227.1 | null | 590.3487204 | 0.0 | 116.0600275 | -6.639061849 | -9.003386572 | -41.62166401 | -52.53748116 | -31.24277281 | -88.03104823 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.243369981 | null |
efd2afc140c0c0e34616be76fcadb78e1e742ca1eaf4077920c625e370a490a3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 759 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'meF', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meL', 'Bal(3-Me)'] | 67 | 760 | -4.72 | -4.72 | Circle | 8 | -3.27e-16 | -2.729466942 | -2.52e-16 | -2.876926353 | -6.75e-17 | -1.136022352 | 5.8e-16 | -0.249287767 | 4.956965539 | 4940.421456 | 174.0 | null | null | 116.6159195 | 109.1601917 | 31.16019167 | 61.27289089 | 54.19099743 | 15.44110835 | 10.48336379 | 10.48336379 | 5.855199521 | 5.855199521 | 3.351066681 | 3.351066681 | null | null | null | null | 337.3747282 | 22.01430394 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 85.08855511 | 914.5840907 | 0.830769231 | 1.492307692 | 2.092307692 | 0.70212766 | 173.0 | PEPTIDE760{[Mono6].[meF].T.[Sar].[Ser(tBu)].[meL].[meL].[Bal(3-Me)]}$PEPTIDE760,PEPTIDE760,1:R1-8:R2$$$ | PEPTIDE760{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meF/">[meF]</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/meL/">[meL]</a>.<a href="/monomers/Bal(3-Me)/">[Bal(3-Me)]</a>}$PEPTIDE7... | -5.1 | 65 | 836.563 | 760 | null | null | 1.24e+48 | 10.77092298 | 25.55610549 | 18.0098078 | 495.8854485 | null | 17.05642226 | 0.390716756 | 17.05642226 | 0.247548445 | 1.871861713 | 0.247548445 | -7.69303869 | -0.390716756 | 1.5732 | 246.7069 | 915.187 | Circle | 8 | 8 | null | 4 | 18 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 10 | 4 | 18 | 0 | 21 | 0 | 1 | 1 | 366 | DP-795 | -4.72 | 0.468880338 | 1.070016704 | 50.27465986 | 30.08946234 | 4.235526235 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 57.61966201 | 70.72960215 | 146.0166576 | 46.66905066 | null | -4.72 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)CC(=O)N(C)CCCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 153.873628 | 47.25743783 | 1.431199657 | 40.42898871 | 11.78791537 | 147.6930021 | 54.43183911 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Mono6', 'meF', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meL', 'Bal(3-Me)'] | [0.5270999999999999, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 0.5883999999999996, 1.1616, 1.1616, 0.1832999999999998] | [20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 180.5172571 | 49.46608533 | 11.78791537 | 200.5312382 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 760 | null | 218.31 | null | 684.5478275 | 0.0 | 116.3214987 | -4.840772689 | -8.933078734 | -50.54081493 | -53.90243256 | -45.8913211 | -103.1775728 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.280546641 | null |
1d69ec82dc0df6062024d0c8160f0c07b671d1b26f0ad90816bf653342992f33 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 760 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'Bal(3-Me)'] | 55 | 761 | -4.7 | -4.7 | Circle | 9 | -1.29e-16 | -2.711255703 | -8.75e-17 | -2.885651984 | -7.73e-17 | -1.13404507 | 1.63e-15 | -0.249251946 | 3.752892951 | 4781.081042 | 172.0 | null | null | 105.8729143 | 98.25194338 | 30.25194338 | 56.81856086 | 48.97996273 | 15.33564646 | 10.37444663 | 10.37444663 | 6.172288282 | 6.172288282 | 3.56836502 | 3.56836502 | null | null | null | null | 327.3027142 | 20.64354539 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 72.83389514 | 876.5109258 | 0.714285714 | 1.380952381 | 1.952380952 | 0.565217391 | 169.0 | PEPTIDE761{[dV].A.T.[meA].F.[meL].[meF].[Bal(3-Me)]}$PEPTIDE761,PEPTIDE761,1:R1-8:R2$$$ | PEPTIDE761{<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/Bal(3-Me)/">[Bal(3-Me)]</a>}$PEPTIDE761,PEPTIDE761,1:R1-8:R2$$$ | -5.84 | 63 | 808.553 | 761 | null | null | 1.1e+43 | 11.14924297 | 23.56157449 | 14.6171462 | 466.920868 | null | 17.11508672 | 0.390716755 | 17.11508672 | 0.24775273 | 1.899356764 | 0.24775273 | -7.368229089 | -0.390716755 | 0.9231 | 237.2323 | 877.097 | Circle | 8 | 8 | null | 6 | 17 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 9 | 6 | 17 | 0 | 20 | 0 | 1 | 1 | 346 | DP-796 | -4.7 | 1.220577353 | 1.995008736 | 46.35760415 | 42.12524728 | 7.059210392 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 87.83175555 | 56.69531172 | 105.0067658 | 32.12443059 | null | -4.7 | 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)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 | 135.5113465 | 47.25743783 | 1.431199657 | 41.24879596 | 11.78791537 | 134.5299943 | 20.9274807 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['dV', 'A', 'T', 'meA', 'F', 'meL', 'meF', 'Bal(3-Me)'] | [0.4292999999999995, -0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 1.1616, 1.3581999999999996, 0.1832999999999998] | [29.1, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 143.6478134 | 51.10214728 | 11.78791537 | 163.6749202 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 761 | null | 226.66 | null | 596.5984303 | 0.0 | 121.3408249 | -9.319677808 | -5.768990134 | -48.51128587 | -76.66443792 | -31.7950074 | -64.54652273 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 3 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.221580539 | null |
eb7fa2be88a3a27509c396e732669826575dd294fe04281bdfa087ad986ff545 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 761 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meF', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | 67 | 762 | -4.59 | -4.59 | Circle | 8 | -2.63e-16 | -2.710644487 | -2.27e-16 | -2.879854694 | -9.95e-17 | -1.135211697 | 4.63e-16 | -0.249287763 | 5.004207705 | 4823.334555 | 176.0 | null | null | 114.1159195 | 106.6601917 | 30.66019167 | 60.02289089 | 52.94099743 | 15.19110835 | 10.47016719 | 10.47016719 | 5.944244767 | 5.944244767 | 3.410163934 | 3.410163934 | null | null | null | null | 331.0018033 | 21.97322042 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 82.38812152 | 900.5684406 | 0.8125 | 1.4375 | 1.984375 | 0.695652174 | 169.0 | PEPTIDE762{[Me_dA].[meF].[meL].T.[Sar].[Ser(tBu)].[meL].[Bal(3-Me)]}$PEPTIDE762,PEPTIDE762,1:R1-8:R2$$$ | PEPTIDE762{<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/Bal(3-Me)/">[Bal(3-Me)]</a>}$PEPTIDE7... | -5.1 | 64 | 824.552 | 762 | null | null | 1.9799999999999998e+47 | 10.69137367 | 24.26193006 | 16.15789962 | 486.7105654 | null | 17.04527985 | 0.390716756 | 17.04527985 | 0.247548444 | 1.973512985 | 0.247548444 | -7.388166001 | -0.390716756 | 1.1815 | 242.0679 | 901.16 | Circle | 8 | 8 | null | 4 | 18 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 10 | 4 | 18 | 0 | 22 | 0 | 1 | 1 | 360 | DP-797 | -4.59 | 0.549424547 | 1.038006516 | 50.27465986 | 36.10735481 | 4.235526235 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 57.61966201 | 71.20856937 | 129.0345974 | 48.03980922 | null | -4.59 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)N[C@@H](C)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)N1C | 151.1321109 | 47.25743783 | 1.431199657 | 40.42898871 | 11.78791537 | 147.8169369 | 47.93497943 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meF', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.5883999999999996, 1.1616, 0.1832999999999998] | [20.31, 20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 180.0382899 | 49.46608533 | 11.78791537 | 191.8957634 | 30.21209354 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 762 | null | 218.31 | null | 667.3316834 | 0.0 | 117.2646004 | -5.022832011 | -9.036944367 | -50.72071987 | -61.56255276 | -33.30766498 | -102.6122365 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.277648124 | null |
3cb799a01c2ff59895adb2921df5abb781ff040fd14047259219c432a7b5b043 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 762 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meL', 'meF', 'A', 'meL', 'meF', 'Bal(3-Me)'] | 56 | 763 | -4.16 | -4.16 | Circle | 7 | -2.34e-16 | -2.722466092 | -1.7e-16 | -2.867244389 | -1.01e-16 | -1.135777322 | 5.02e-16 | -0.249287767 | 3.90526968 | 5194.093244 | 138.0 | null | null | 115.1658075 | 107.8436951 | 31.84369509 | 61.21922555 | 53.8939835 | 16.10512912 | 10.89392928 | 10.89392928 | 6.420560645 | 6.420560645 | 3.813948644 | 3.813948644 | null | null | null | null | 353.2803191 | 28.90918025 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.43280411 | 916.5786114 | 0.575757576 | 1.03030303 | 1.484848485 | 0.6 | 136.0 | PEPTIDE763{A.L.[meL].[meF].A.[meL].[meF].[Bal(3-Me)]}$PEPTIDE763,PEPTIDE763,1:R1-8:R2$$$ | PEPTIDE763{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Bal(3-Me)/">[Bal(3-Me)]</a>}$PEPTIDE763,PEPTIDE763,1:R1-8:R2$$$ | -5.8 | 66 | 840.598 | 763 | null | null | 2.81e+48 | 11.04647766 | 25.20217177 | 15.68020922 | 498.8914113 | null | 17.23559119 | 0.351328382 | 17.23559119 | 0.245308006 | 1.923802812 | 0.245308006 | -7.559940415 | -0.351328382 | 3.3207 | 254.2508 | 917.206 | Circle | 8 | 8 | null | 4 | 16 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 8 | 4 | 16 | 0 | 23 | 0 | 1 | 1 | 364 | DP-798 | -4.16 | 0.900119201 | 1.794744288 | 40.83889234 | 42.12524728 | 5.647368313 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 101.5355398 | 68.4832271 | 127.0609368 | 24.67365401 | null | -4.16 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@H](C)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](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 142.6982818 | 47.25743783 | 0.0 | 40.83889234 | 17.68187306 | 148.0477182 | 27.9033076 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'meL', 'meF', 'A', 'meL', 'meF', 'Bal(3-Me)'] | [-0.2068000000000003, 0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.1616, 1.3581999999999996, 0.1832999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 142.9035241 | 51.10214728 | 17.68187306 | 196.9802477 | 60.42418708 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 763 | null | 197.64 | null | 673.7561065 | 0.0 | 121.0709297 | -10.97639793 | -5.959067794 | -56.93646983 | -79.84770289 | -39.88246055 | -78.39160385 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 4 | 4 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.278610087 | null |
7dcf1e867d8cf5ed7f3269c330b1585702142152158237442d52ce46ff5b2140 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 763 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'Me_Phe(3-Cl)', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meI', 'Bal(3-Me)'] | 83 | 764 | -4.49 | -4.49 | Circle | 8 | -2.58e-16 | -2.734968385 | -2.16e-16 | -2.883948458 | -6.33e-17 | -1.135258866 | 9.37e-16 | -0.249287763 | 5.325695067 | 5704.934281 | 184.0 | null | null | 132.27062 | 123.393618 | 36.14954697 | 69.29959989 | 61.2549242 | 17.8829996 | 12.14831898 | 12.52628345 | 7.029812855 | 7.218795092 | 4.062059749 | 4.203796426 | null | null | null | null | 379.7534935 | 34.39221447 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.01917003 | 1061.629182 | 0.810810811 | 1.486486486 | 2.081081081 | 0.716981132 | 183.0 | PEPTIDE764{[Me_dA].[Me_Phe(3-Cl)].[meL].T.[Sar].[Ser(tBu)].[meL].[meI].[Bal(3-Me)]}$PEPTIDE764,PEPTIDE764,1:R1-9:R2$$$ | PEPTIDE764{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</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 ... | -5.34 | 74 | 974.088 | 764 | null | null | 3.1500000000000003e+58 | 12.64517202 | 28.5272621 | 18.49323213 | 568.3494282 | null | 17.35855503 | 0.390716756 | 17.35855503 | 0.247548444 | 1.973427397 | 0.247548444 | -7.893858401 | -0.390716756 | 2.708 | 283.0909 | 1062.792 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 11 | 4 | 21 | 0 | 27 | 0 | 1 | 1 | 418 | DP-799 | -4.49 | -2.606671324 | 1.93083789 | 55.17456959 | 42.12524728 | 4.235526235 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 71.17005491 | 89.18736447 | 157.4821602 | 48.03980922 | null | -4.49 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2cccc(Cl)c2)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 | 172.3757508 | 64.76555745 | 1.431199657 | 45.32889844 | 17.68187306 | 173.9115385 | 54.91080633 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'Me_Phe(3-Cl)', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meI', 'Bal(3-Me)'] | [0.1353999999999999, 2.0116, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.5883999999999996, 1.1616, 1.1616, 0.1832999999999998] | [20.31, 20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 11.60093989 | 203.8390987 | 54.26062251 | 17.68187306 | 228.4215752 | 24.16967483 | 9.258159549 | 0.0 | 0 | 2013_CHUGAI | 764 | null | 238.62 | null | 783.6939465 | 6.018963187 | 133.315466 | -7.740267865 | -9.347152095 | -65.49897979 | -69.24212702 | -41.07040444 | -125.5183333 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.251488953 | null |
c9a58c91ec87da76df8086dc7aaf8e0c115c48ab1784e3335ebfc547fb17c377 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 764 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meI', 'Bal(3-Me)'] | 74 | 765 | -4.6 | -4.6 | Circle | 8 | -3.21e-16 | -2.735667927 | -3.23e-16 | -2.884221095 | -1.49e-16 | -1.136017184 | 1.53e-16 | -0.249287767 | 7.870187656 | 5401.216826 | 170.0 | null | null | 132.3065184 | 124.5156536 | 33.51565355 | 68.37417341 | 61.56594197 | 16.31605289 | 11.33433675 | 11.33433675 | 6.435321737 | 6.435321737 | 3.67869141 | 3.67869141 | null | null | null | null | 364.5954758 | 33.02145591 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 993.6838047 | 0.714285714 | 1.314285714 | 1.828571429 | 0.82 | 176.0 | PEPTIDE765{[Me_dA].[meL].[meL].T.[Sar].[Ser(tBu)].[meL].[meI].[Bal(3-Me)]}$PEPTIDE765,PEPTIDE765,1:R1-9:R2$$$ | PEPTIDE765{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</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/Ba... | -4.85 | 70 | 902.602 | 765 | null | null | 1.27e+57 | 10.99572233 | 27.67227044 | 18.39618364 | 546.2988056 | null | 17.3284397 | 0.390716756 | 17.3284397 | 0.247548444 | 2.931020285 | 0.247548444 | -7.917204821 | -0.390716756 | 1.858 | 267.3899 | 994.33 | Circle | 9 | 9 | null | 4 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 29 | 0 | 1 | 1 | 402 | DP-800 | -4.6 | -2.610059623 | -0.555843815 | 55.17456959 | 42.12524728 | 4.235526235 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 61.18806184 | 83.80595815 | 155.6819119 | 42.556775 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@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 | 176.4880264 | 53.16461756 | 1.431199657 | 45.32889844 | 23.57583074 | 187.6153227 | 54.91080633 | 0.0 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meI', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.5883999999999996, 1.1616, 1.1616, 0.1832999999999998] | [20.31, 20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 203.8390987 | 47.88769761 | 23.57583074 | 247.0471085 | 0.0 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 765 | null | 238.62 | null | 803.4862476 | 0.0 | 132.0392607 | -5.808850388 | -6.280439835 | -73.07313645 | -60.52394307 | -42.07607033 | -138.5130682 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.233190721 | null |
a8fd87f434bde40df05fd4c195d6ebc7856e189b781b26f5c6a3bd44078a55f2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 765 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'Me_Phe(3-Cl)', 'meA', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'Bal(3-Me)'] | 80 | 766 | -4.22 | -4.22 | Circle | 1 | -2.37e-16 | -2.714082849 | -2.1e-16 | -2.887834966 | -4.88e-17 | -1.135213992 | 7.75e-16 | -0.249287763 | 5.264479721 | 5575.241414 | 180.0 | null | null | 129.77062 | 120.893618 | 35.64954697 | 68.08827503 | 59.978531 | 17.6593928 | 12.03651558 | 12.41448006 | 6.910200345 | 7.099182582 | 3.949908049 | 4.091644726 | null | null | null | null | 373.1875703 | 33.06253944 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 96.64841147 | 1047.613532 | 0.739726027 | 1.315068493 | 1.835616438 | 0.711538462 | 164.0 | PEPTIDE766{[dV].[Me_Phe(3-Cl)].[meA].[meL].T.[meA].[meL].[Ser(tBu)].[Bal(3-Me)]}$PEPTIDE766,PEPTIDE766,1:R1-9:R2$$$ | PEPTIDE766{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="... | -5.34 | 73 | 962.077 | 766 | null | null | 7.1e+55 | 12.56917001 | 27.80781435 | 18.52383011 | 559.0226302 | null | 17.13765084 | 0.390716755 | 17.13765084 | 0.247752853 | 1.961290727 | 0.247752853 | -7.599452646 | -0.390716755 | 2.3642 | 278.4416 | 1048.765 | Circle | 9 | 9 | null | 5 | 20 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 11 | 5 | 21 | 0 | 26 | 0 | 1 | 1 | 412 | DP-801 | -4.22 | -2.588505529 | 1.663267835 | 55.58447321 | 48.14313975 | 5.647368313 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 64.79713001 | 96.03925659 | 147.7648162 | 40.17219098 | null | -4.22 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](C)CC(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 169.6753172 | 64.76555745 | 1.431199657 | 45.73880207 | 17.68187306 | 180.4083982 | 41.43811974 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['dV', 'Me_Phe(3-Cl)', 'meA', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'Bal(3-Me)'] | [0.4292999999999995, 2.0116, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.5883999999999996, 0.1832999999999998] | [29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 29.1] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 191.4843949 | 54.26062251 | 17.68187306 | 224.7882668 | 24.16967483 | 10.67000163 | 0.0 | 0 | 2013_CHUGAI | 766 | null | 247.41 | null | 763.2893711 | 6.014789845 | 135.7311774 | -10.62367323 | -9.222040733 | -64.40641821 | -75.59402726 | -34.24903313 | -117.5790347 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.227789018 | null |
9b13560dd45d632ee5f7befac7a626a45dfe4459f4ed7c55e872f1daf5c59a1e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 766 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'meA', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'Bal(3-Me)'] | 71 | 767 | -4.54 | -4.54 | Circle | 2 | -3.15e-16 | -2.724803179 | -3.08e-16 | -2.888014334 | -1.56e-16 | -1.135243139 | 2.38e-16 | -0.249287763 | 7.775379364 | 5272.380797 | 184.0 | null | null | 129.8065184 | 122.0156536 | 33.01565355 | 67.16284855 | 60.28954876 | 16.09244609 | 11.22253335 | 11.22253335 | 6.315709227 | 6.315709227 | 3.56653971 | 3.56653971 | null | null | null | null | 358.0295525 | 31.65069736 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.57158933 | 979.6681547 | 0.637681159 | 1.144927536 | 1.608695652 | 0.816326531 | 180.0 | PEPTIDE767{[dV].[meL].[meA].[meL].T.[meA].[meL].[Ser(tBu)].[Bal(3-Me)]}$PEPTIDE767,PEPTIDE767,1:R1-9:R2$$$ | PEPTIDE767{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/Bal(3-Me... | -4.85 | 69 | 890.591 | 767 | null | null | 1.8400000000000001e+56 | 10.90710184 | 26.94250894 | 18.44408696 | 536.9720076 | null | 16.99418587 | 0.390716755 | 16.99418587 | 0.247752853 | 2.983090419 | 0.247752853 | -7.722783958 | -0.390716755 | 1.5142 | 262.7406 | 980.303 | Circle | 9 | 9 | null | 5 | 20 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 28 | 0 | 1 | 1 | 396 | DP-802 | -4.54 | -2.652372014 | -0.836331431 | 55.58447321 | 48.14313975 | 5.647368313 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 54.81513694 | 90.65785027 | 145.9645679 | 34.68915675 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 1 | CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](C)CC(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C | 173.7875928 | 53.16461756 | 1.431199657 | 45.73880207 | 23.57583074 | 194.1121824 | 41.43811974 | 0.0 | 0 | 0.0 | null | null | null | null | ['dV', 'meL', 'meA', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'Bal(3-Me)'] | [0.4292999999999995, 1.1616, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.5883999999999996, 0.1832999999999998] | [29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 191.4843949 | 47.88769761 | 23.57583074 | 243.4138001 | 0.0 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 767 | null | 247.41 | null | 783.0642429 | 0.0 | 134.5263879 | -8.760419453 | -6.180002705 | -71.99730722 | -66.97584276 | -35.1524698 | -130.5245889 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.210121664 | null |
380323cb6b1b0888034054288a7b9f38c00875606a2c18a44ce2f5d097e9ed87 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 767 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'Me_Phe(3-Cl)', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Bal(3-Me)'] | 88 | 768 | -4.55 | -4.55 | Circle | 6 | -2.5e-16 | -2.733927437 | -2.55e-16 | -2.886734455 | -4.96e-17 | -1.135271447 | 9.64e-16 | -0.249287763 | 5.40833692 | 6238.631493 | 207.0 | null | null | 142.9253206 | 133.2490799 | 39.00500886 | 74.8263089 | 66.12986874 | 19.25794414 | 13.13748854 | 13.51545301 | 7.659086427 | 7.848068664 | 4.337199391 | 4.478936068 | null | null | null | null | 410.4061945 | 37.13373158 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 104.8729628 | 1146.681946 | 0.7375 | 1.4 | 1.975 | 0.719298246 | 166.0 | PEPTIDE768{[meA].[Me_Phe(3-Cl)].[Sar].[meL].T.[meA].[meL].[meI].[Ser(tBu)].[Bal(3-Me)]}$PEPTIDE768,PEPTIDE768,1:R1-10:R2$$$ | PEPTIDE768{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</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="/monomer... | -5.87 | 80 | 1052.138 | 768 | null | null | 1.08e+64 | 13.69693337 | 30.80809247 | 19.69308977 | 613.5653459 | null | 17.54352103 | 0.390716755 | 17.54352103 | 0.247752853 | 1.963500811 | 0.247752853 | -8.016528767 | -0.390716755 | 2.5549 | 305.3229 | 1147.898 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 4 | 23 | 0 | 29 | 0 | 1 | 1 | 452 | DP-803 | -4.55 | -3.790020358 | 2.110032428 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 71.17005491 | 96.03925659 | 172.6825385 | 49.41056778 | null | -4.55 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2cccc(Cl)c2)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 | 186.7655978 | 70.67273718 | 1.431199657 | 50.22880818 | 17.68187306 | 186.7813231 | 61.88663323 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['meA', 'Me_Phe(3-Cl)', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Bal(3-Me)'] | [0.1353999999999999, 2.0116, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.5883999999999996, 0.1832999999999998] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 29.1] | 15.92944006 | 0.0 | 0.0 | 11.60093989 | 227.6399075 | 59.0551597 | 17.68187306 | 244.8687772 | 24.16967483 | 9.258159549 | 0.0 | 0 | 2013_CHUGAI | 768 | null | 258.93 | null | 847.6788149 | 6.005440453 | 147.597811 | -8.043582182 | -9.33370055 | -71.44741539 | -77.08581406 | -41.43077653 | -139.9129998 | 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 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.249499465 | null |
52629808d2b4a726b462a0035b8f8adafa379647886d811143277bbe367a8c69 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 768 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meL', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Bal(3-Me)'] | 79 | 769 | -4.54 | -4.54 | Circle | 6 | -3.56e-16 | -2.733927493 | -3.45e-16 | -2.886734457 | -1.83e-16 | -1.135312042 | 2.3e-16 | -0.249287763 | 8.003115643 | 5931.2959 | 181.0 | null | null | 142.9612189 | 134.3711154 | 36.37111544 | 73.90088242 | 66.4408865 | 17.69099743 | 12.3235063 | 12.3235063 | 7.064595309 | 7.064595309 | 3.953831052 | 3.953831052 | null | null | null | null | 395.2481768 | 35.76297303 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.75505715 | 1078.736569 | 0.644736842 | 1.236842105 | 1.736842105 | 0.814814815 | 173.0 | PEPTIDE769{[meA].[meL].[Sar].[meL].T.[meA].[meL].[meI].[Ser(tBu)].[Bal(3-Me)]}$PEPTIDE769,PEPTIDE769,1:R1-10:R2$$$ | PEPTIDE769{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(... | -5.38 | 76 | 980.652 | 769 | null | null | 1.39e+63 | 12.03864426 | 29.95063365 | 19.57025246 | 591.5147233 | null | 17.52081069 | 0.390716755 | 17.52081069 | 0.247752853 | 2.949269279 | 0.247752853 | -8.039875187 | -0.390716755 | 1.7049 | 289.6219 | 1079.436 | Circle | 10 | 10 | null | 4 | 22 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 4 | 22 | 0 | 31 | 0 | 1 | 1 | 436 | DP-804 | -4.54 | -3.786293164 | -0.370781086 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 61.18806184 | 90.65785027 | 170.8822902 | 43.92753355 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(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](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 190.8778735 | 59.07179729 | 1.431199657 | 50.22880818 | 23.57583074 | 200.4851073 | 61.88663323 | 0.0 | 0 | 0.0 | null | null | null | null | ['meA', 'meL', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.5883999999999996, 0.1832999999999998] | [20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 227.6399075 | 52.68223479 | 23.57583074 | 263.4943105 | 0.0 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 769 | null | 258.93 | null | 867.3915799 | 0.0 | 146.2395669 | -6.07629096 | -6.32297873 | -78.92124981 | -68.37555532 | -42.3486614 | -152.9197439 | 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 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.230772317 | null |
34a55d8c0261e376a10f5e19147c724c4d8120b66e718fea7557956d6a68af95 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 769 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'T', 'Phe(4-CF3)', 'Sar', 'A', 'meL', 'I', 'meL', 'meL', 'Bal(3-Me)'] | 87 | 770 | -4.39 | -4.39 | Circle | 6 | -2.39e-16 | -2.74012456 | -1.95e-16 | -2.885047537 | -6.46e-17 | -1.136065507 | 1.46e-15 | -0.249287767 | 5.395810769 | 6902.896494 | 228.0 | null | null | 155.3729143 | 143.9522225 | 41.95222246 | 81.18458626 | 71.42174306 | 20.77742679 | 14.24110757 | 14.24110757 | 8.210104371 | 8.210104371 | 4.687697387 | 4.687697387 | null | null | null | null | 447.0178947 | 39.91633222 | 65.91115417 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 100.1668992 | 1249.766152 | 0.625 | 1.170454545 | 1.670454545 | 0.725806452 | 218.0 | PEPTIDE770{[Me_Bal].[meL].T.[Phe(4-CF3)].[Sar].A.[meL].I.[meL].[meL].[Bal(3-Me)]}$PEPTIDE770,PEPTIDE770,1:R1-11:R2$$$ | PEPTIDE770{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Phe(4-CF3)/">[Phe(4-CF3)]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[m... | -6.86 | 88 | 1147.741 | 770 | null | null | 1.4e+71 | 15.36870951 | 34.77492282 | 23.25807809 | 661.9221708 | null | 17.62995369 | 0.415909837 | 17.62995369 | 0.415909837 | 2.844217176 | 0.390716897 | -8.186026895 | -0.390716897 | 3.3416 | 325.8453 | 1250.557 | Circle | 11 | 11 | null | 6 | 23 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 6 | 26 | 0 | 33 | 0 | 1 | 1 | 498 | DP-805 | -4.39 | -6.596802767 | 0.449856942 | 61.05733334 | 48.14313975 | 7.059210392 | 66.41017668 | 0.0 | 6.176298517 | 52.73990902 | 0.0 | 13.17124514 | 0.0 | 86.97668349 | 93.16545329 | 183.1491728 | 40.0724661 | null | -4.39 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 209.6719941 | 64.97897702 | 1.431199657 | 55.94852515 | 29.46978843 | 206.4753455 | 54.84868077 | 35.29657781 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meL', 'T', 'Phe(4-CF3)', 'Sar', 'A', 'meL', 'I', 'meL', 'meL', 'Bal(3-Me)'] | [0.1369999999999998, 1.1616, -0.1918000000000002, 2.0348, -0.2531000000000001, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.1616, 1.1616, 0.1832999999999998] | [20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 13.17124514 | 0.0 | 0.0 | 216.0081743 | 65.28913244 | 29.46978843 | 276.4047962 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 770 | null | 287.59 | null | 950.492553 | 0.0 | 165.387667 | -12.1992553 | -6.627578773 | -90.56019066 | -81.07290054 | -70.09061923 | -134.2463421 | 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 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0.16594524 | null |
1500d4e320b9beb08efa86d96f3c4b1b4a830a566f282e613621b22e269caf2e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 770 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'meL', 'T', 'L', 'Sar', 'A', 'meL', 'I', 'meL', 'meL', 'Bal(3-Me)'] | 78 | 771 | -4.57 | -4.57 | Circle | 7 | -3.22e-16 | -2.740129643 | -3.48e-16 | -2.886092585 | -2.38e-16 | -1.136066615 | 6.49e-17 | -0.249287767 | 7.945147207 | 6465.901914 | 224.0 | null | null | 152.9088127 | 143.818329 | 38.81832904 | 79.04783491 | 71.10479635 | 18.96048008 | 12.86834851 | 12.86834851 | 7.301631016 | 7.301631016 | 4.170960709 | 4.170960709 | null | null | null | null | 425.1427603 | 37.17481511 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 107.020692 | 1147.794418 | 0.555555556 | 1.086419753 | 1.592592593 | 0.810344828 | 226.0 | PEPTIDE771{[Me_Bal].[meL].T.L.[Sar].A.[meL].I.[meL].[meL].[Bal(3-Me)]}$PEPTIDE771,PEPTIDE771,1:R1-11:R2$$$ | PEPTIDE771{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo... | -5.87 | 81 | 1042.703 | 771 | null | null | 6.05e+69 | 12.72416497 | 33.90726348 | 23.12978322 | 631.3132661 | null | 17.60257988 | 0.390716897 | 17.60257988 | 0.245419314 | 2.834045598 | 0.245419314 | -8.172005564 | -0.390716897 | 2.1262 | 310.1523 | 1148.543 | Circle | 11 | 11 | null | 6 | 23 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 12 | 6 | 23 | 0 | 35 | 0 | 1 | 1 | 464 | DP-806 | -4.57 | -5.097173715 | -0.524098141 | 61.05733334 | 48.14313975 | 7.059210392 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 88.59563031 | 87.78404697 | 186.3715577 | 29.02598039 | null | -4.57 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 200.6130247 | 64.97897702 | 1.431199657 | 55.94852515 | 35.36374611 | 214.0028312 | 54.84868077 | 0.0 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'meL', 'T', 'L', 'Sar', 'A', 'meL', 'I', 'meL', 'meL', 'Bal(3-Me)'] | [0.1369999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, -0.2531000000000001, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.1616, 1.1616, 0.1832999999999998] | [20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 216.0081743 | 52.73990902 | 35.36374611 | 289.466878 | 0.0 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 771 | null | 287.59 | null | 927.0596522 | 0.0 | 164.7288775 | -12.29598883 | 0.0 | -96.9461597 | -68.53200129 | -63.72003441 | -145.7110121 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.154777997 | null |
0da362c4423e0754ff9f261c3a574b893a93bedd64be68e48128c589d33b5fcc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 771 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'I', 'P', 'meL', 'T', 'G', 'Phe(4-CF3)', 'meA', 'V', 'L', 'L', 'Bal(3-Me)'] | 81 | 772 | -4.82 | -4.82 | Circle | 3 | -1.91e-16 | -2.710513641 | -1.21e-16 | -2.890499192 | -5.94e-17 | -1.135378715 | 1.54e-15 | -0.249287767 | 3.937724268 | 6993.278343 | 301.0 | null | null | 154.0276149 | 141.8076843 | 42.80768434 | 81.1159958 | 70.44111479 | 21.50794414 | 14.68445674 | 14.68445674 | 8.535438806 | 8.535438806 | 4.943648841 | 4.943648841 | null | null | null | null | 450.4489681 | 42.74001637 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.39527349 | 1276.740666 | 0.655555556 | 1.3 | 1.877777778 | 0.709677419 | 285.0 | PEPTIDE772{A.I.P.[meL].T.G.[Phe(4-CF3)].[meA].V.L.L.[Bal(3-Me)]}$PEPTIDE772,PEPTIDE772,1:R1-12:R2$$$ | PEPTIDE772{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/Phe(4-CF3)/">[Phe(4-CF3)]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monome... | -7.39 | 90 | 1177.747 | 772 | null | null | 8.07e+71 | 16.3202466 | 34.70675478 | 22.82458675 | 666.0151245 | null | 16.98673759 | 0.415909837 | 16.98673759 | 0.415909837 | 2.842604158 | 0.390716898 | -7.572168137 | -0.390716898 | 1.5721 | 327.4321 | 1277.539 | Circle | 12 | 12 | null | 10 | 25 | null | null | 0 | 2 | 2 | 1 | 0 | 1 | 13 | 10 | 28 | 0 | 29 | 0 | 2 | 2 | 506 | DP-807 | -4.82 | -6.542625448 | -0.115958435 | 67.59685756 | 60.17892468 | 12.7065787 | 72.31735641 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 86.97668349 | 106.3902703 | 136.5361132 | 42.81398321 | null | -4.82 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 210.5185897 | 70.88615675 | 1.431199657 | 62.48804937 | 29.46978843 | 225.3630225 | 26.94537317 | 35.29657781 | 0 | 0.0 | null | null | null | null | ['A', 'I', 'P', 'meL', 'T', 'G', 'Phe(4-CF3)', 'meA', 'V', 'L', 'L', 'Bal(3-Me)'] | [-0.2068000000000003, 0.8193999999999999, 0.2794999999999998, 1.1616, -0.1918000000000002, -0.5953000000000002, 2.0348, 0.1353999999999999, 0.4292999999999995, 0.8193999999999995, 0.8193999999999995, 0.1832999999999998] | [29.1, 29.1, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1] | 47.78832018 | 13.17124514 | 0.0 | 0.0 | 191.3481021 | 70.08366963 | 29.46978843 | 273.6613784 | 24.16967483 | 12.7065787 | 0.0 | 0 | 2013_CHUGAI | 772 | null | 343.06 | null | 919.5562226 | 0.0 | 188.6691307 | -23.57497849 | -6.559316938 | -92.1727178 | -92.36080052 | -66.83020178 | -111.2273378 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 3 | 9 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0.142342042 | null |
07349517ce20a456af3e35b7d05f0c56adbd2f2b4bfa9b47079061259b4b78f6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 772 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'I', 'P', 'meL', 'T', 'G', 'L', 'meA', 'V', 'L', 'L', 'Bal(3-Me)'] | 72 | 773 | -5.48 | -5.48 | Circle | 8 | -2.61e-16 | -2.711266633 | -2.63e-16 | -2.890785477 | -2.72e-16 | -1.13537879 | 3.89e-16 | -0.249287767 | 5.141828482 | 6555.964341 | 262.0 | null | null | 151.5635132 | 141.6737909 | 39.67379092 | 78.97924446 | 70.12416808 | 19.69099743 | 13.31169767 | 13.31169767 | 7.626965451 | 7.626965451 | 4.426912164 | 4.426912164 | null | null | null | null | 428.5738337 | 38.58665718 | 57.53444621 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 101.6609083 | 1174.768931 | 0.590361446 | 1.21686747 | 1.795180723 | 0.793103448 | 277.0 | PEPTIDE773{A.I.P.[meL].T.G.L.[meA].V.L.L.[Bal(3-Me)]}$PEPTIDE773,PEPTIDE773,1:R1-12:R2$$$ | PEPTIDE773{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/L/">L</a>.<a href... | -6.4 | 83 | 1072.709 | 773 | null | null | 2.33e+70 | 13.57249518 | 33.78088796 | 22.6041044 | 635.4062198 | null | 16.9618324 | 0.390716898 | 16.9618324 | 0.245606955 | 2.832929856 | 0.245606955 | -7.553557524 | -0.390716898 | 0.3567 | 311.7391 | 1175.525 | Circle | 12 | 12 | null | 10 | 25 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 13 | 10 | 25 | 0 | 31 | 0 | 2 | 2 | 472 | DP-808 | -5.48 | -4.933894477 | -0.876047261 | 67.59685756 | 60.17892468 | 12.7065787 | 72.31735641 | 0.0 | 0.0 | 57.53444621 | 0.0 | 0.0 | 0.0 | 88.59563031 | 101.008864 | 139.7584982 | 31.7674975 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C1=O | 201.4596203 | 70.88615675 | 1.431199657 | 62.48804937 | 35.36374611 | 232.8905083 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['A', 'I', 'P', 'meL', 'T', 'G', 'L', 'meA', 'V', 'L', 'L', 'Bal(3-Me)'] | [-0.2068000000000003, 0.8193999999999999, 0.2794999999999998, 1.1616, -0.1918000000000002, -0.5953000000000002, 0.8193999999999995, 0.1353999999999999, 0.4292999999999995, 0.8193999999999995, 0.8193999999999995, 0.1832999999999998] | [29.1, 29.1, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1] | 47.78832018 | 0.0 | 0.0 | 0.0 | 191.3481021 | 57.53444621 | 35.36374611 | 286.7234603 | 0.0 | 12.7065787 | 0.0 | 0 | 2013_CHUGAI | 773 | null | 343.06 | null | 896.1927268 | 0.0 | 187.9603255 | -23.6228608 | 0.0 | -98.48656979 | -79.91436351 | -60.47463091 | -122.6546273 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 12 | 0 | 0 | 0 | 3 | 9 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.126403556 | null |
6612e28e20dbf142c0ae54265f8e9b3f6d2793f344da92aede70757a7ce04156 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 773 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_Bal', 'Ser(tBu)', 'meL', 'meL', 'T', 'Me_Phe(3-Cl)', 'G', 'meV', 'Phe(4-CF3)', 'Bal(3-Me)'] | 96 | 774 | -4.15 | -4.15 | Circle | 5 | -1.56e-16 | -2.728318087 | -8.12e-17 | -2.886262506 | 1.58e-16 | -1.136012305 | 2.5e-15 | -0.249287767 | 4.047461092 | 6652.295399 | 213.0 | null | null | 145.3894222 | 133.3829733 | 42.13890228 | 77.04041052 | 66.39402905 | 21.12767725 | 14.32623062 | 14.70419509 | 8.163620645 | 8.352602882 | 4.725316193 | 4.86705287 | null | null | null | null | 431.8953321 | 39.95741574 | 61.11661698 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 98.01917003 | 1248.653681 | 0.735632184 | 1.402298851 | 2.0 | 0.639344262 | 208.0 | PEPTIDE774{[Me_Bal].[Ser(tBu)].[meL].[meL].T.[Me_Phe(3-Cl)].G.[meV].[Phe(4-CF3)].[Bal(3-Me)]}$PEPTIDE774,PEPTIDE774,1:R1-10:R2$$$ | PEPTIDE774{<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/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meV/">[meV]</a>.<a href... | -6.86 | 87 | 1157.176 | 774 | null | null | 1.8000000000000001e+65 | 16.55176645 | 32.92817954 | 22.98440625 | 643.8704209 | null | 17.57489043 | 0.415909837 | 17.57489043 | 0.415909837 | 2.003975771 | 0.390716755 | -8.007263162 | -0.390716755 | 3.7236 | 320.9473 | 1249.912 | Circle | 10 | 10 | null | 6 | 22 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 12 | 6 | 26 | 0 | 26 | 0 | 1 | 1 | 486 | DP-809 | -4.15 | -5.838793302 | 2.708891918 | 60.89428657 | 42.12524728 | 7.059210392 | 60.50299695 | 0.0 | 6.176298517 | 47.94537184 | 0.0 | 13.17124514 | 0.0 | 76.88196742 | 99.98376126 | 167.0075257 | 59.08629494 | null | -4.15 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)NCC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccc(C(F)(F)F)cc2)C(=O)N[C@@H](C)CC(=O)N(C)CCC(=O)N[C@@H](COC(C)(C)C)C(=O)N1C | 195.9067344 | 70.67273718 | 1.431199657 | 51.04861542 | 17.68187306 | 179.6088698 | 54.43183911 | 70.05233745 | 0 | 0.0 | null | null | null | null | ['Me_Bal', 'Ser(tBu)', 'meL', 'meL', 'T', 'Me_Phe(3-Cl)', 'G', 'meV', 'Phe(4-CF3)', 'Bal(3-Me)'] | [0.1369999999999998, 0.5883999999999996, 1.1616, 1.1616, -0.1918000000000002, 2.0116, -0.5953000000000002, 0.7715000000000001, 2.0348, 0.1832999999999998] | [20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 13.17124514 | 0.0 | 11.60093989 | 204.3674015 | 71.60438311 | 17.68187306 | 235.4381032 | 48.33934966 | 12.08184371 | 0.0 | 0 | 2013_CHUGAI | 774 | null | 276.51 | null | 867.7779764 | 6.018565031 | 152.1180838 | -13.47762241 | -15.81093695 | -69.90724484 | -81.45360664 | -54.75589613 | -119.9815405 | 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 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.177551793 | null |
81113e822125167801318285019d7ee34fffd57fa0d54e77628a82340e516e50 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 774 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meA', 'T', 'P', 'Me_Phe(3-Cl)', 'Phe(4-CF3)', 'meI', 'G', 'meA', 'L', 'Bal(3-Me)'] | 96 | 775 | -4.85 | -4.85 | Circle | 1 | -1.25e-16 | -2.708407116 | -5.68e-17 | -2.874596879 | 9.32e-17 | -1.134716777 | 3.27e-15 | -0.249287762 | 3.280014651 | 7428.728091 | 259.0 | null | null | 156.4917165 | 143.1856488 | 45.94157776 | 83.17539688 | 71.45927663 | 23.24571124 | 15.79425937 | 16.17222384 | 9.53317246 | 9.722154696 | 5.469451463 | 5.611188141 | null | null | null | null | 472.5589058 | 44.06969141 | 70.70569135 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 102.1725292 | 1358.701694 | 0.663157895 | 1.273684211 | 1.863157895 | 0.636363636 | 257.0 | PEPTIDE775{[meA].L.[meA].T.P.[Me_Phe(3-Cl)].[Phe(4-CF3)].[meI].G.[meA].L.[Bal(3-Me)]}$PEPTIDE775,PEPTIDE775,1:R1-12:R2$$$ | PEPTIDE775{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/Phe(4-CF3)/">[Phe(4-CF3)]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monom... | -7.88 | 95 | 1261.244 | 775 | null | null | 4.23e+73 | 18.25811629 | 35.21118436 | 21.81954526 | 697.6963748 | null | 17.54851152 | 0.415909837 | 17.54851152 | 0.415909837 | 2.080233374 | 0.390716753 | -7.680685185 | -0.390716753 | 2.8126 | 347.851 | 1360.028 | Circle | 12 | 12 | null | 7 | 25 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 7 | 29 | 0 | 28 | 0 | 2 | 2 | 528 | DP-810 | -4.85 | -6.749620311 | 2.420007728 | 66.3671467 | 60.17892468 | 8.47105247 | 72.31735641 | 0.0 | 6.176298517 | 57.53444621 | 0.0 | 13.17124514 | 0.0 | 83.25489233 | 112.7296111 | 166.117635 | 48.29701744 | null | -4.85 | 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](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](Cc2cccc(Cl)c2)C(=O)N[C@@H](Cc2ccc(C(F)(F)F)cc2)C(=O)N1C | 209.0245806 | 82.48709664 | 1.431199657 | 61.2583385 | 17.68187306 | 204.8073462 | 47.87285387 | 70.05233745 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'meA', 'T', 'P', 'Me_Phe(3-Cl)', 'Phe(4-CF3)', 'meI', 'G', 'meA', 'L', 'Bal(3-Me)'] | [0.1353999999999999, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 0.2794999999999998, 2.0116, 2.0348, 1.1616, -0.5953000000000002, 0.1353999999999999, 0.8193999999999995, 0.1832999999999998] | [20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 29.1] | 31.85888012 | 13.17124514 | 0.0 | 11.60093989 | 226.975312 | 76.45659453 | 17.68187306 | 255.0377458 | 48.33934966 | 13.49368578 | 0.0 | 0 | 2013_CHUGAI | 775 | null | 316.69 | null | 921.5450977 | 6.075888105 | 182.9063957 | -16.70432934 | -10.03906517 | -78.9456003 | -103.0427804 | -66.86409802 | -112.8203972 | 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 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.170534816 | null |
ae577c9c74e6e2c97ab07201a50f0d19ed0e84fe1cefc257896ead67bb3f451b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 775 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meA', 'I', 'meL', 'Me_Phe(3-Cl)', 'T', 'Me_Phe(3-Cl)', 'meA', 'meL', 'Bal(3-Me)'] | 92 | 776 | -4.15 | -4.15 | Circle | 2 | -2.12e-16 | -2.727415804 | -1.38e-16 | -2.88506276 | 2.79e-17 | -1.135266038 | 1.68e-15 | -0.249287763 | 4.188876355 | 6547.565793 | 159.0 | null | null | 142.1823154 | 131.7187961 | 41.23065399 | 75.2946286 | 65.66060269 | 20.66664256 | 13.80296381 | 14.55889276 | 8.414916651 | 8.792881124 | 4.807749393 | 5.091222748 | null | null | null | null | 425.1920915 | 35.76297303 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 113.7323856 | 1198.632409 | 0.590361446 | 1.084337349 | 1.626506024 | 0.633333333 | 164.0 | PEPTIDE776{[Me_dA].[meA].I.[meL].[Me_Phe(3-Cl)].T.[Me_Phe(3-Cl)].[meA].[meL].[Bal(3-Me)]}$PEPTIDE776,PEPTIDE776,1:R1-10:R2$$$ | PEPTIDE776{<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/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/meA/">[meA]</a>.<... | -6.32 | 83 | 1107.625 | 776 | null | null | 6.23e+63 | 15.0757554 | 31.54083468 | 18.83809533 | 630.5024233 | null | 17.79011021 | 0.390716755 | 17.79011021 | 0.247773877 | 2.032731973 | 0.247773877 | -7.949765603 | -0.390716755 | 4.0244 | 319.3689 | 1200.361 | Circle | 10 | 10 | null | 4 | 21 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 11 | 4 | 23 | 0 | 30 | 0 | 1 | 1 | 462 | DP-811 | -4.15 | -4.745488525 | 3.900590562 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 94.85583222 | 99.98376126 | 178.5950625 | 32.12443059 | null | -4.15 | null | null | null | null | null | null | null | null | null | null | 3 | 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)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2cccc(Cl)c2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2cccc(Cl)c2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O | 177.9164592 | 82.27367707 | 1.431199657 | 50.22880818 | 17.68187306 | 179.8673054 | 48.8307883 | 69.51151927 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meA', 'I', 'meL', 'Me_Phe(3-Cl)', 'T', 'Me_Phe(3-Cl)', 'meA', 'meL', 'Bal(3-Me)'] | [0.1353999999999999, 0.1353999999999999, 0.8193999999999999, 1.1616, 2.0116, -0.1918000000000002, 2.0116, 0.1353999999999999, 1.1616, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 23.20187978 | 215.0009043 | 60.69122164 | 17.68187306 | 232.6161688 | 48.33934966 | 14.28079286 | 0.0 | 0 | 2013_CHUGAI | 776 | null | 249.7 | null | 827.6996807 | 12.16133412 | 149.4309925 | -9.967704437 | -6.395153692 | -70.74768518 | -94.27503161 | -48.02248148 | -113.9950621 | 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 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0.250236663 | null |
8a73d1ef9d2065f1304aab9288cc5098eb7b4e42a467237435e28203c73f14ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 776 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'Me_Phe(3-Cl)', 'meL', 'I', 'meA', 'Me_Phe(3-Cl)', 'T', 'meA', 'meL', 'Bal(3-Me)'] | 89 | 777 | -4.47 | -4.47 | Circle | 3 | -2.19e-16 | -2.724923207 | -1.48e-16 | -2.882584872 | 1.18e-17 | -1.135245842 | 1.56e-15 | -0.249287763 | 4.209659246 | 6655.537128 | 166.0 | null | null | 144.6823154 | 134.2187961 | 41.73065399 | 76.58330373 | 66.88420948 | 20.94303576 | 13.95435702 | 14.71028596 | 8.438371406 | 8.816335879 | 4.894811206 | 5.17828456 | null | null | null | null | 431.372018 | 38.54557366 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 113.7323856 | 1212.648059 | 0.595238095 | 1.083333333 | 1.571428571 | 0.639344262 | 165.0 | PEPTIDE777{[dV].[Me_Phe(3-Cl)].[meL].I.[meA].[Me_Phe(3-Cl)].T.[meA].[meL].[Bal(3-Me)]}$PEPTIDE777,PEPTIDE777,1:R1-10:R2$$$ | PEPTIDE777{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href... | -6.32 | 84 | 1119.636 | 777 | null | null | 1.23e+65 | 15.14167096 | 32.25904528 | 19.35291435 | 639.5253915 | null | 17.76992862 | 0.390716755 | 17.76992862 | 0.247752854 | 2.020000548 | 0.247752854 | -7.933601144 | -0.390716755 | 4.3183 | 323.9056 | 1214.388 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 11 | 5 | 23 | 0 | 31 | 0 | 1 | 1 | 468 | DP-812 | -4.47 | -5.219736429 | 3.87224423 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 108.5596165 | 99.02582683 | 172.9899941 | 32.12443059 | null | -4.47 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2cccc(Cl)c2)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[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](Cc2cccc(Cl)c2)N(C)C(=O)[C@H](C)N(C)C1=O | 180.6990598 | 82.27367707 | 1.431199657 | 50.6387118 | 23.57583074 | 186.7191975 | 41.8549614 | 69.51151927 | 0 | 0.0 | null | null | null | null | ['dV', 'Me_Phe(3-Cl)', 'meL', 'I', 'meA', 'Me_Phe(3-Cl)', 'T', 'meA', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 2.0116, 1.1616, 0.8193999999999999, 0.1353999999999999, 2.0116, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1832999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 23.20187978 | 203.1251676 | 60.69122164 | 23.57583074 | 240.8388195 | 48.33934966 | 15.69263494 | 0.0 | 0 | 2013_CHUGAI | 777 | null | 258.49 | null | 847.2442964 | 12.11436246 | 152.7801367 | -13.20057828 | -6.381872603 | -78.19157862 | -94.88274391 | -48.03677108 | -114.3063622 | 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 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0.200068254 | null |
aa2ccf8359329381d155b587d6775c88288019ff96cd461c5da12233368d9bcf | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 777 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'meL', 'I', 'meA', 'meL', 'T', 'meA', 'meL', 'Bal(3-Me)'] | 71 | 778 | -4.52 | -4.52 | Circle | 8 | -3.82e-16 | -2.737518336 | -3.37e-16 | -2.883646509 | -2.68e-16 | -1.136059145 | 3.03e-16 | -0.249287767 | 8.184891151 | 6040.018812 | 179.0 | null | null | 144.7541122 | 136.4628672 | 36.46286715 | 74.73245077 | 67.50624501 | 17.80914234 | 12.32639254 | 12.32639254 | 7.249389169 | 7.249389169 | 4.128074528 | 4.128074528 | null | null | null | null | 401.0559826 | 38.54557366 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 98.75505715 | 1076.757304 | 0.526315789 | 0.960526316 | 1.368421053 | 0.818181818 | 177.0 | PEPTIDE778{[dV].[meL].[meL].I.[meA].[meL].T.[meA].[meL].[Bal(3-Me)]}$PEPTIDE778,PEPTIDE778,1:R1-10:R2$$$ | PEPTIDE778{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</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=... | -5.34 | 76 | 976.664 | 778 | null | null | 2.19e+64 | 11.77272748 | 30.56107729 | 18.98806422 | 595.4241464 | null | 17.59306575 | 0.390716755 | 17.59306575 | 0.247752853 | 3.067986268 | 0.247752853 | -8.119403128 | -0.390716755 | 2.6183 | 292.5036 | 1077.464 | Circle | 10 | 10 | null | 5 | 21 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 11 | 5 | 21 | 0 | 35 | 0 | 1 | 1 | 436 | DP-813 | -4.52 | -4.524324023 | -0.753277127 | 55.74751999 | 54.16103222 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 88.59563031 | 88.26301419 | 169.3894975 | 21.15836214 | null | -4.52 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[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](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O | 188.9236112 | 59.07179729 | 1.431199657 | 50.6387118 | 35.36374611 | 214.126766 | 41.8549614 | 0.0 | 0 | 0.0 | null | null | null | null | ['dV', 'meL', 'meL', 'I', 'meA', 'meL', 'T', 'meA', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 1.1616, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1832999999999998] | [29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 203.1251676 | 47.94537184 | 35.36374611 | 278.0898861 | 0.0 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 778 | null | 258.49 | null | 886.940258 | 0.0 | 150.3483461 | -9.400545436 | 0.0 | -93.83950691 | -76.87938403 | -50.05147323 | -140.7010278 | 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 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.189913439 | null |
c989927d9b5d1b425290cb711ecaee5a4794424add3b9a6a30a0f5fbf5cd89a8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 778 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'L', 'meA', 'meL', 'G', 'meA', 'Phe(4-CF3)', 'T', 'meL', 'Phe(4-CF3)', 'meV', 'Bal(3-Me)'] | 96 | 779 | -4.24 | -4.24 | Circle | 9 | -1.22e-16 | -2.710411874 | -5.16e-18 | -2.891629339 | 1.55e-16 | -1.135207459 | 4.07e-15 | -0.249287763 | 4.088828568 | 7513.421065 | 244.0 | null | null | 160.9917165 | 146.4415778 | 46.44157776 | 85.17539688 | 72.8108479 | 23.27210444 | 16.14262601 | 16.14262601 | 9.403600953 | 9.403600953 | 5.336520307 | 5.336520307 | null | null | null | null | 480.0409586 | 39.95741574 | 83.87693649 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.46646563 | 1394.743701 | 0.540816327 | 1.06122449 | 1.56122449 | 0.641791045 | 241.0 | PEPTIDE779{A.L.[meA].[meL].G.[meA].[Phe(4-CF3)].T.[meL].[Phe(4-CF3)].[meV].[Bal(3-Me)]}$PEPTIDE779,PEPTIDE779,1:R1-12:R2$$$ | PEPTIDE779{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Phe(4-CF3)/">[Phe(4-CF3)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a h... | -8.38 | 98 | 1294.796 | 779 | null | null | 2.45e+74 | 19.16843954 | 36.45101965 | 24.25908482 | 709.9185142 | null | 17.41232142 | 0.415909837 | 17.41232142 | 0.415909837 | 2.885559487 | 0.390716755 | -7.970553194 | -0.390716755 | 3.3278 | 349.8767 | 1395.596 | Circle | 12 | 12 | null | 8 | 25 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 13 | 8 | 31 | 0 | 31 | 0 | 1 | 1 | 548 | DP-814 | -4.24 | -8.745768609 | 2.131971844 | 66.77705032 | 60.17892468 | 9.882894548 | 72.31735641 | 0.0 | 12.35259703 | 57.53444621 | 0.0 | 26.34249029 | 0.0 | 78.98481177 | 112.2506438 | 155.9689006 | 53.86046893 | null | -4.24 | null | null | null | null | null | null | null | null | null | null | 3 | CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC(=O)[C@H](C)N(C)C(=O)CNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O | 224.9784264 | 70.88615675 | 1.431199657 | 61.66824213 | 23.57583074 | 211.9415791 | 41.37599419 | 70.59315563 | 0 | 0.0 | null | null | null | null | ['A', 'L', 'meA', 'meL', 'G', 'meA', 'Phe(4-CF3)', 'T', 'meL', 'Phe(4-CF3)', 'meV', 'Bal(3-Me)'] | [-0.2068000000000003, 0.8193999999999995, 0.1353999999999999, 1.1616, -0.5953000000000002, 0.1353999999999999, 2.0348, -0.1918000000000002, 1.1616, 2.0348, 0.7715000000000001, 0.1832999999999998] | [29.1, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 38.33, 20.31, 29.1, 20.31, 29.1] | 37.16869347 | 26.34249029 | 0.0 | 0.0 | 215.5785426 | 82.63289305 | 23.57583074 | 262.9298903 | 48.33934966 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 779 | null | 325.48 | null | 979.4881643 | 0.0 | 184.5027345 | -18.10498693 | -13.78943768 | -87.37963506 | -108.0578755 | -62.60320336 | -120.8057602 | 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 | 5 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 12 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.141690645 | null |
4a3d5d4fc641a615d449d9cae58060c1d9e939091ff2f4946840728ac66de469 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 779 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'F', 'meL', 'Ser(tBu)', 'F', 'P', 'T', 'L', 'meI', 'G', 'Bal(3-Me)'] | 78 | 780 | -4.38 | -4.38 | Circle | 8 | -1.93e-16 | -2.72222745 | -2.17e-16 | -2.892488603 | -9.35e-17 | -1.135040321 | 1.41e-15 | -0.249287763 | 3.315220942 | 7087.683067 | 230.0 | null | null | 151.5441227 | 141.2265773 | 42.22657733 | 80.68314493 | 70.46025823 | 21.42151477 | 14.53005207 | 14.53005207 | 8.488384498 | 8.488384498 | 5.009794908 | 5.009794908 | null | null | null | null | 456.526556 | 44.06969141 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.98343141 | 1229.742382 | 0.693181818 | 1.318181818 | 1.909090909 | 0.640625 | 239.0 | PEPTIDE780{[Me_dA].F.[meL].[Ser(tBu)].F.P.T.L.[meI].G.[Bal(3-Me)]}$PEPTIDE780,PEPTIDE780,1:R1-11:R2$$$ | PEPTIDE780{<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/meI/">[meI]</a>.<a href="/... | -7.47 | 88 | 1130.768 | 780 | null | null | 2.1100000000000002e+71 | 15.28801698 | 33.76073276 | 21.68774911 | 658.6118632 | null | 17.43181834 | 0.390716897 | 17.43181834 | 0.245675556 | 2.099959313 | 0.245675556 | -7.772110568 | -0.390716897 | 1.7465 | 331.0107 | 1230.56 | Circle | 11 | 11 | null | 8 | 24 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 13 | 8 | 24 | 0 | 26 | 0 | 2 | 2 | 488 | DP-815 | -4.38 | -3.803920479 | 2.534453359 | 66.61400354 | 54.16103222 | 9.882894548 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 107.9084647 | 95.41182835 | 143.0310723 | 59.00587767 | null | -4.38 | null | null | null | null | null | null | null | null | null | null | 4 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@@H](C)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)N1C | 197.2075033 | 64.97897702 | 1.431199657 | 56.7683324 | 17.68187306 | 205.0660981 | 40.48018531 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'F', 'meL', 'Ser(tBu)', 'F', 'P', 'T', 'L', 'meI', 'G', 'Bal(3-Me)'] | [0.1353999999999999, 1.0159999999999998, 1.1616, 0.5883999999999996, 1.0159999999999998, 0.2794999999999998, -0.1918000000000002, 0.8193999999999995, 1.1616, -0.5953000000000002, 0.1832999999999998] | [20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1] | 37.16869347 | 0.0 | 0.0 | 0.0 | 203.4588026 | 70.22262178 | 17.68187306 | 256.3261864 | 60.42418708 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 780 | null | 314.4 | null | 891.0782381 | 0.0 | 173.1954576 | -17.24381528 | -12.6793077 | -74.1348189 | -98.13056101 | -59.78755324 | -111.7143062 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.142011727 | null |
4d7361d65dd1292251d5cc1f72d945a7ecfbdce5be793aa6ee36d731737f7ebd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 780 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'A', 'meL', 'T', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | 84 | 781 | -4.49 | -4.49 | Circle | 8 | -3.03e-16 | -2.728871241 | -3.16e-16 | -2.889772439 | -1.32e-16 | -1.135226104 | 6.26e-16 | -0.249287763 | 5.659411098 | 7118.481747 | 199.0 | null | null | 161.0800211 | 151.2265773 | 42.22657733 | 84.14169304 | 75.03943784 | 20.84233517 | 14.45087246 | 14.45087246 | 8.44265807 | 8.44265807 | 4.80309301 | 4.80309301 | null | null | null | null | 461.0044571 | 44.02860789 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 105.6088499 | 1239.820633 | 0.613636364 | 1.147727273 | 1.647727273 | 0.734375 | 197.0 | PEPTIDE781{[meA].[meF].A.[meL].T.[meI].[meA].[meL].[Ser(tBu)].[meL].[Bal(3-Me)]}$PEPTIDE781,PEPTIDE781,1:R1-11:R2$$$ | PEPTIDE781{<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/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]<... | -6.69 | 88 | 1130.768 | 781 | null | null | 2.4899999999999996e+74 | 14.32873562 | 34.326721 | 21.81647631 | 677.2557024 | null | 17.6269183 | 0.390716755 | 17.6269183 | 0.247772544 | 2.138481509 | 0.247772544 | -8.166918832 | -0.390716755 | 2.8209 | 336.2936 | 1240.64 | Circle | 11 | 11 | null | 5 | 24 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 13 | 5 | 24 | 0 | 34 | 0 | 1 | 1 | 498 | DP-816 | -4.49 | -5.038381028 | 1.583759517 | 65.38429267 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 91.40015538 | 103.0731939 | 184.1090078 | 44.28446665 | null | -4.49 | null | null | null | null | null | null | null | null | null | null | 2 | 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)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)N1C | 210.7918383 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 225.7457093 | 55.38977354 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'A', 'meL', 'T', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.1616, -0.1918000000000002, 1.1616, 0.1353999999999999, 1.1616, 0.5883999999999996, 1.1616, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 239.0860125 | 63.84969688 | 23.57583074 | 289.6172397 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 781 | null | 288.03 | null | 980.2353957 | 0.0 | 166.3247716 | -9.518402896 | -9.730831407 | -85.91914265 | -97.45878936 | -49.86982317 | -155.9798445 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.190270619 | null |
6b33d27a9d0b1cf467c619055a2c26fbb5f7af0fe054605436083dde20929d37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 781 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'L', 'meL', 'T', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | 84 | 782 | -4.6 | -4.6 | Circle | 6 | -3.37e-16 | -2.730667478 | -3.52e-16 | -2.891576405 | -1.87e-16 | -1.135765151 | 1.91e-16 | -0.249287767 | 5.834155393 | 7465.271843 | 208.0 | null | null | 168.5800211 | 158.7265773 | 43.72657733 | 87.89169304 | 78.78943784 | 21.59233517 | 14.95087246 | 14.95087246 | 8.686059769 | 8.686059769 | 5.002911927 | 5.002911927 | null | null | null | null | 480.1232318 | 48.14088355 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 109.7211256 | 1281.867583 | 0.582417582 | 1.076923077 | 1.571428571 | 0.746268657 | 205.0 | PEPTIDE782{[meA].[meF].L.[meL].T.[meI].[meA].[meL].[Ser(tBu)].[meL].[Bal(3-Me)]}$PEPTIDE782,PEPTIDE782,1:R1-11:R2$$$ | PEPTIDE782{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]<... | -6.69 | 91 | 1166.801 | 782 | null | null | 3.32e+79 | 14.58371257 | 35.94437015 | 23.43387394 | 704.7803518 | null | 17.75292596 | 0.390716755 | 17.75292596 | 0.247772544 | 2.24319408 | 0.247772544 | -8.277862433 | -0.390716755 | 3.8471 | 350.0746 | 1282.721 | Circle | 11 | 11 | null | 5 | 24 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 13 | 5 | 24 | 0 | 37 | 0 | 1 | 1 | 516 | DP-817 | -4.6 | -6.014933719 | 1.669718694 | 65.38429267 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 105.1039396 | 108.4881843 | 192.3335592 | 44.28446665 | null | -4.6 | null | null | null | null | null | null | null | null | null | null | 2 | 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)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1C | 219.0163897 | 64.97897702 | 1.431199657 | 55.53862153 | 29.46978843 | 238.9705263 | 55.38977354 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'L', 'meL', 'T', 'meI', 'meA', 'meL', 'Ser(tBu)', 'meL', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, 1.1616, 0.1353999999999999, 1.1616, 0.5883999999999996, 1.1616, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 38.33, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 239.0860125 | 63.84969688 | 29.46978843 | 311.0666081 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 782 | null | 288.03 | null | 1040.920527 | 0.0 | 168.3440404 | -10.07444499 | -9.941505267 | -94.79766206 | -100.2720239 | -58.30641515 | -164.0391822 | 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 | 7 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.167112542 | null |
5bad5b2d2912a78bb01a01f0b949cac8e14be524c4c2090e6663c9171fb1eb44 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 782 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dA', 'meL', 'meA', 'T', 'Sar', 'meV', 'A', 'meL', 'L', 'Bal(3-Me)'] | 69 | 783 | -5.7 | -5.7 | Circle | 4 | -2.37e-16 | -2.716741221 | -2.42e-16 | -2.874842525 | -2e-16 | -1.135682646 | 3.62e-16 | -0.249287767 | 7.302027405 | 5126.767462 | 210.0 | null | null | 124.7541122 | 116.4628672 | 32.46286715 | 64.77112591 | 57.47985181 | 15.83553554 | 10.86598235 | 10.86598235 | 6.212099291 | 6.212099291 | 3.498773381 | 3.498773381 | null | null | null | null | 349.879585 | 23.34397898 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 92.06559845 | 964.6321035 | 0.632352941 | 1.25 | 1.794117647 | 0.787234043 | 207.0 | PEPTIDE783{[dA].[meL].[meA].T.[Sar].[meV].A.[meL].L.[Bal(3-Me)]}$PEPTIDE783,PEPTIDE783,1:R1-10:R2$$$ | PEPTIDE783{<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/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/mono... | -5.34 | 68 | 880.576 | 783 | null | null | 1.32e+53 | 11.07577361 | 27.00527639 | 17.63143142 | 521.8731666 | null | 16.53276238 | 0.390716756 | 16.53276238 | 0.247548562 | 2.750411369 | 0.247548562 | -7.448876652 | -0.390716756 | -0.1648 | 255.7193 | 965.248 | Circle | 10 | 10 | null | 6 | 21 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 11 | 6 | 21 | 0 | 27 | 0 | 1 | 1 | 388 | DP-818 | -5.7 | -1.68919458 | -0.9462954 | 56.15742361 | 48.14313975 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 54.81513694 | 76.95406603 | 137.7400166 | 29.02598039 | null | -5.7 | null | null | null | null | null | null | null | null | null | null | 1 | CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([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)NC1=O | 167.0325578 | 59.07179729 | 1.431199657 | 51.04861542 | 23.57583074 | 174.8073474 | 41.37599419 | 0.0 | 0 | 0.0 | null | null | null | null | ['dA', 'meL', 'meA', 'T', 'Sar', 'meV', 'A', 'meL', 'L', 'Bal(3-Me)'] | [-0.2068000000000003, 1.1616, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 0.7715000000000001, -0.2068000000000003, 1.1616, 0.8193999999999995, 0.1832999999999998] | [29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 191.7283982 | 47.94537184 | 23.57583074 | 221.4854645 | 0.0 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 783 | null | 267.28 | null | 726.7798165 | 0.0 | 147.1204805 | -10.9258574 | 0.0 | -73.46930623 | -63.75469915 | -33.77471355 | -115.559054 | 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 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.186157687 | null |
2574996b6e974b65da944cf4e4c00234b461d66b7c07402165c991c13ee96d82 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 783 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meV', 'T', 'meA', 'I', 'meF', 'A', 'F', 'Bal(3-Me)'] | 63 | 784 | -4.52 | -4.52 | Circle | 7 | -1.44e-16 | -2.706050047 | -1.41e-16 | -2.890946775 | 1.82e-17 | -1.125775311 | 1.32e-15 | -0.24927426 | 3.795717898 | 5319.401722 | 171.0 | null | null | 116.5276149 | 108.1074053 | 33.10740526 | 62.34526986 | 53.85490727 | 16.710591 | 11.36361619 | 11.36361619 | 6.919963554 | 6.919963554 | 3.89662273 | 3.89662273 | null | null | null | null | 357.9554152 | 26.20874666 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 76.86400377 | 961.5636896 | 0.68115942 | 1.333333333 | 1.898550725 | 0.58 | 173.0 | PEPTIDE784{[Me_dA].[meV].T.[meA].I.[meF].A.F.[Bal(3-Me)]}$PEPTIDE784,PEPTIDE784,1:R1-9:R2$$$ | PEPTIDE784{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Bal(3-Me)/">[Bal(3-Me)]</a>}$P... | -6.37 | 69 | 886.603 | 784 | null | null | 2.75e+49 | 12.20138894 | 25.8426626 | 15.31234061 | 512.1367857 | null | 16.95781485 | 0.390716755 | 16.95781485 | 0.247752734 | 1.848900448 | 0.247752734 | -7.312018542 | -0.390716755 | 0.77 | 259.4643 | 962.203 | Circle | 9 | 9 | null | 6 | 19 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 10 | 6 | 19 | 0 | 22 | 0 | 1 | 1 | 380 | DP-819 | -4.52 | 0.308404403 | 2.226441609 | 51.25751388 | 48.14313975 | 7.059210392 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 94.20468045 | 57.17427894 | 120.207144 | 33.49518915 | null | -4.52 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@H](C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O | 149.9011936 | 53.16461756 | 1.431199657 | 46.14870569 | 11.78791537 | 147.3997789 | 27.9033076 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meV', 'T', 'meA', 'I', 'meF', 'A', 'F', 'Bal(3-Me)'] | [0.1353999999999999, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, 1.3581999999999996, -0.2068000000000003, 1.0159999999999998, 0.1832999999999998] | [20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 167.4486222 | 55.89668446 | 11.78791537 | 180.1221222 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 784 | null | 246.97 | null | 659.819481 | 0.0 | 135.9711879 | -9.933165077 | -5.67565099 | -55.03874429 | -84.4258148 | -31.38216373 | -78.58513004 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.217110925 | null |
e0a6c260224d2817bf1b0069e240d6397fc4b9205464935dbff444f7d2bc325f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 784 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meV', 'Bal(3-Me)'] | 77 | 785 | -4.32 | -4.32 | Circle | 1 | -3.19e-16 | -2.720482793 | -3.13e-16 | -2.88759188 | -1.73e-16 | -1.135758999 | 4.84e-16 | -0.249287767 | 5.455975976 | 6337.866222 | 186.0 | null | null | 145.4253206 | 136.3711154 | 38.37111544 | 76.11498403 | 67.6644933 | 18.96739063 | 13.09989951 | 13.09989951 | 7.588050063 | 7.588050063 | 4.356343714 | 4.356343714 | null | null | null | null | 417.6059064 | 41.28709077 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 93.27202292 | 1126.736569 | 0.7 | 1.35 | 1.9375 | 0.724137931 | 183.0 | PEPTIDE785{[meA].[meF].L.[meL].T.[Sar].[meI].[Ser(tBu)].[meV].[Bal(3-Me)]}$PEPTIDE785,PEPTIDE785,1:R1-10:R2$$$ | PEPTIDE785{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meV/">[meV]<... | -6.16 | 80 | 1028.696 | 785 | null | null | 4.28e+65 | 13.11423757 | 31.15885829 | 20.12572679 | 613.6900185 | null | 17.39234585 | 0.390716756 | 17.39234585 | 0.247548563 | 2.131681339 | 0.247548563 | -7.828842977 | -0.390716756 | 2.1954 | 304.8496 | 1127.48 | Circle | 10 | 10 | null | 5 | 22 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 30 | 0 | 1 | 1 | 452 | DP-820 | -4.32 | -3.151353657 | 1.473578207 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 91.40015538 | 82.99648474 | 162.0548368 | 50.78132633 | null | -4.32 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 190.918957 | 59.07179729 | 1.431199657 | 50.6387118 | 23.57583074 | 193.6332152 | 54.91080633 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meV', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.7641709 | 59.0551597 | 23.57583074 | 254.4621865 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 785 | null | 267.72 | null | 875.2327209 | 0.0 | 151.0177721 | -9.250506121 | -9.582935799 | -78.8711135 | -80.6782133 | -41.62325116 | -140.0778065 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.201813717 | null |
9bd6601b5ab8eae537cc494e79ab4ac667dcc78a97714e28bdabeb2a159d06b0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 785 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meV', 'Bal(3-Me)'] | 77 | 786 | -4.21 | -4.21 | Circle | 7 | -3.2e-16 | -2.723379981 | -3.51e-16 | -2.887592333 | -1.67e-16 | -1.135767096 | 3.78e-16 | -0.249287767 | 5.654649303 | 6679.690517 | 182.0 | null | null | 152.9253206 | 143.8711154 | 39.87111544 | 79.86498403 | 71.4144933 | 19.71739063 | 13.59989951 | 13.59989951 | 7.831451762 | 7.831451762 | 4.584113481 | 4.584113481 | null | null | null | null | 436.7246811 | 45.39936644 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 97.38429859 | 1168.783519 | 0.662650602 | 1.277108434 | 1.855421687 | 0.737704918 | 180.0 | PEPTIDE786{[meL].[meF].L.[meL].T.[Sar].[meI].[Ser(tBu)].[meV].[Bal(3-Me)]}$PEPTIDE786,PEPTIDE786,1:R1-10:R2$$$ | PEPTIDE786{<a href="/monomers/meL/">[meL]</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/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meV/">[meV]<... | -6.16 | 83 | 1064.729 | 786 | null | null | 2.31e+69 | 13.36611395 | 32.77752127 | 21.76362186 | 641.2146678 | null | 17.68261062 | 0.390716756 | 17.68261062 | 0.247548563 | 2.23639391 | 0.247548563 | -7.939786578 | -0.390716756 | 3.2216 | 318.6306 | 1169.561 | Circle | 10 | 10 | null | 5 | 22 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 33 | 0 | 1 | 1 | 470 | DP-821 | -4.21 | -4.16305954 | 1.577199432 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 105.1039396 | 88.41147521 | 170.2793882 | 50.78132633 | null | -4.21 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 199.1435084 | 59.07179729 | 1.431199657 | 50.6387118 | 29.46978843 | 206.8580322 | 54.91080633 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meL', 'meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meV', 'Bal(3-Me)'] | [1.1616, 1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.7641709 | 59.0551597 | 29.46978843 | 275.9115548 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 786 | null | 267.72 | null | 935.5803554 | 0.0 | 152.81676 | -9.648744395 | -9.822978032 | -87.57629748 | -83.29487857 | -49.95337444 | -148.1841758 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17989212 | null |
5209e8cb72b09f7932771d2cd4cd274f6fe68c9f131bd78b4b36fd6a4eb68f4f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 786 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'Aoc(2)', 'meL', 'T', 'Sar', 'meA', 'Ser(tBu)', 'meV', 'Bal(3-Me)'] | 82 | 787 | -4.43 | -4.43 | Circle | 3 | -2.57e-16 | -2.721110428 | -2.8e-16 | -2.880990495 | -1.03e-16 | -1.150858112 | 5.26e-16 | -0.249291303 | 5.316924108 | 6237.630925 | 172.0 | null | null | 142.9253206 | 133.8711154 | 37.87111544 | 74.86498403 | 66.4144933 | 18.71739063 | 12.72489951 | 12.72489951 | 7.351246664 | 7.351246664 | 4.11295588 | 4.11295588 | null | null | null | null | 411.2329815 | 39.91633222 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 1112.720919 | 0.721518987 | 1.392405063 | 2.0 | 0.719298246 | 172.0 | PEPTIDE787{[meA].[meF].[Aoc(2)].[meL].T.[Sar].[meA].[Ser(tBu)].[meV].[Bal(3-Me)]}$PEPTIDE787,PEPTIDE787,1:R1-10:R2$$$ | PEPTIDE787{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Aoc(2)/">[Aoc(2)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/... | -6.16 | 79 | 1016.685 | 787 | null | null | 4.16e+63 | 13.03234661 | 31.58316651 | 20.78537056 | 604.5151353 | null | 17.45935692 | 0.390716756 | 17.45935692 | 0.247548563 | 2.14505598 | 0.247548563 | -7.849889061 | -0.390716756 | 2.0935 | 300.3726 | 1113.453 | Circle | 10 | 10 | null | 5 | 22 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 12 | 5 | 22 | 0 | 29 | 0 | 1 | 1 | 446 | DP-822 | -4.43 | -2.704177771 | 1.67408641 | 60.48438294 | 48.14313975 | 5.647368313 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 89.96325373 | 78.06046149 | 159.3133197 | 50.78132633 | null | -4.43 | null | null | null | null | null | null | null | null | null | null | 2 | CCCCCC[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](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 | 188.1774399 | 59.07179729 | 1.431199657 | 50.6387118 | 11.78791537 | 199.0482057 | 54.91080633 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'Aoc(2)', 'meL', 'T', 'Sar', 'meA', 'Ser(tBu)', 'meV', 'Bal(3-Me)'] | [0.1353999999999999, 1.3581999999999996, 1.7437, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 0.5883999999999996, 0.7715000000000001, 0.1832999999999998] | [20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 38.33, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 0.0 | 215.7641709 | 59.0551597 | 11.78791537 | 257.1356598 | 30.21209354 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 787 | null | 267.72 | null | 852.0634218 | 0.0 | 149.5388102 | -8.922632456 | -9.440372911 | -63.68054699 | -79.45805657 | -60.12860054 | -125.0553559 | 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 | 6 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17797292 | null |
0e475e57de3ef41979b47d47d4a0370a9322565fd168712c86bd8a1378a2eeff | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 787 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'A', 'meL', 'I', 'meL', 'meV', 'F', 'T', 'Bal(3-Me)'] | 63 | 788 | -4.51 | -4.51 | Circle | 6 | -2.35e-16 | -2.737908616 | -2.56e-16 | -2.89489164 | -1.72e-16 | -1.135192612 | 2.96e-16 | -0.249287763 | 5.179252627 | 5477.040238 | 190.0 | null | null | 126.5635132 | 118.6074053 | 33.60740526 | 66.41984338 | 58.85490727 | 16.710591 | 11.25181279 | 11.25181279 | 6.574320007 | 6.574320007 | 3.777795244 | 3.777795244 | null | null | null | null | 367.2693117 | 27.53842169 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.2419143 | 983.6419399 | 0.757142857 | 1.457142857 | 2.057142857 | 0.705882353 | 183.0 | PEPTIDE788{[Mono6].A.[meL].I.[meL].[meV].F.T.[Bal(3-Me)]}$PEPTIDE788,PEPTIDE788,1:R1-9:R2$$$ | PEPTIDE788{<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/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Bal(3-Me)/">[Bal(3-Me)]</a>}$P... | -5.59 | 70 | 898.614 | 788 | null | null | 1.47e+54 | 11.4476247 | 28.30605682 | 17.98060937 | 535.6839913 | null | 17.48623867 | 0.390716898 | 17.48623867 | 0.245348564 | 2.010712391 | 0.245348564 | -7.962930352 | -0.390716898 | 1.9913 | 267.1933 | 984.294 | Circle | 9 | 9 | null | 6 | 19 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 10 | 6 | 19 | 0 | 26 | 0 | 1 | 1 | 394 | DP-823 | -4.51 | -1.345961518 | 0.69694437 | 51.25751388 | 42.12524728 | 7.059210392 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 91.40015538 | 68.81373329 | 148.6361406 | 25.27063781 | null | -4.51 | null | null | null | null | null | null | null | null | null | null | 2 | 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)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)C1=O | 163.6087792 | 53.16461756 | 1.431199657 | 46.14870569 | 23.57583074 | 174.2044454 | 34.40016729 | 35.77554503 | 0 | 0.0 | null | null | null | null | ['Mono6', 'A', 'meL', 'I', 'meL', 'meV', 'F', 'T', 'Bal(3-Me)'] | [0.5270999999999999, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, 0.1832999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 38.33, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 167.9275894 | 49.52375956 | 23.57583074 | 227.4617401 | 30.21209354 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 788 | null | 246.97 | null | 749.3139054 | 0.0 | 136.2295604 | -10.6870155 | -3.014993599 | -70.95579558 | -70.01408864 | -52.73188598 | -98.63968649 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.1991737 | null |
808487e50eb7ececa3204107b3512a798a5a777373e0603e97929ffcd90c2880 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 788 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Mono6', 'A', 'meL', 'I', 'meF', 'meV', 'F', 'T', 'Bal(3-Me)'] | 63 | 789 | -4.54 | -4.54 | Circle | 3 | -2.19e-16 | -2.724283431 | -1.54e-16 | -2.894539992 | -3.62e-17 | -1.134179746 | 9.23e-16 | -0.249284434 | 3.952008581 | 5772.879982 | 192.0 | null | null | 126.5276149 | 118.1074053 | 35.10740526 | 67.34526986 | 58.85490727 | 17.710591 | 11.87681279 | 11.87681279 | 7.074320007 | 7.074320007 | 4.090295244 | 4.090295244 | null | null | null | null | 383.4471148 | 26.16766313 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 87.87115574 | 1017.62629 | 0.726027397 | 1.410958904 | 2.0 | 0.611111111 | 193.0 | PEPTIDE789{[Mono6].A.[meL].I.[meF].[meV].F.T.[Bal(3-Me)]}$PEPTIDE789,PEPTIDE789,1:R1-9:R2$$$ | PEPTIDE789{<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/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Bal(3-Me)/">[Bal(3-Me)]</a>}$P... | -6.37 | 73 | 934.647 | 789 | null | null | 3.79e+55 | 12.48257982 | 28.76101029 | 17.96159242 | 548.8363182 | null | 17.61581476 | 0.390716898 | 17.61581476 | 0.245641475 | 1.982999914 | 0.245641475 | -7.706497398 | -0.390716898 | 2.1879 | 277.8843 | 1018.311 | Circle | 9 | 9 | null | 6 | 19 | null | null | 0 | 1 | 1 | 2 | 0 | 2 | 10 | 6 | 19 | 0 | 24 | 0 | 1 | 1 | 404 | DP-824 | -4.54 | -0.888534903 | 2.227096204 | 51.25751388 | 42.12524728 | 7.059210392 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 107.9084647 | 62.11030219 | 145.4137556 | 32.12443059 | null | -4.54 | null | null | null | null | null | null | null | null | null | null | 3 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)CCCN(C)C(=O)C[C@H](C)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](Cc2ccccc2)N(C)C1=O | 160.8672621 | 53.16461756 | 1.431199657 | 46.14870569 | 17.68187306 | 160.5006611 | 34.40016729 | 71.55109006 | 0 | 0.0 | null | null | null | null | ['Mono6', 'A', 'meL', 'I', 'meF', 'meV', 'F', 'T', 'Bal(3-Me)'] | [0.5270999999999999, -0.2068000000000003, 1.1616, 0.8193999999999999, 1.3581999999999996, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, 0.1832999999999998] | [20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 29.1, 38.33, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 167.9275894 | 55.89668446 | 17.68187306 | 210.2069654 | 60.42418708 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 789 | null | 246.97 | null | 737.2151976 | 0.0 | 137.2846999 | -10.37278167 | -6.195403757 | -63.21396028 | -81.52471921 | -51.76603236 | -85.67700031 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.202667352 | null |
dda292d2d572080b1c7fbedbbd451846aae4a817e047b040d27754f56b617a6f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 789 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'L', 'T', 'meA', 'Phe(4-CF3)', 'meL', 'meL', 'Bal(3-Me)'] | 64 | 790 | -4.41 | -4.41 | Circle | 5 | -2e-16 | -2.728519455 | -1.04e-16 | -2.892537956 | -2.67e-17 | -1.136019712 | 1.49e-15 | -0.249287767 | 5.109615471 | 4947.995227 | 180.0 | null | null | 115.9088127 | 106.8858368 | 31.8858368 | 60.85445924 | 53.04690944 | 15.90259317 | 10.9972057 | 10.9972057 | 6.324163337 | 6.324163337 | 3.659920615 | 3.659920615 | null | null | null | null | 335.9410171 | 36.59739116 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 79.6466044 | 952.5609106 | 0.71641791 | 1.328358209 | 1.880597015 | 0.70212766 | 174.0 | PEPTIDE790{[dV].L.T.[meA].[Phe(4-CF3)].[meL].[meL].[Bal(3-Me)]}$PEPTIDE790,PEPTIDE790,1:R1-8:R2$$$ | PEPTIDE790{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Phe(4-CF3)/">[Phe(4-CF3)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bal(3-Me)/">[Bal(3-Me)]</a>}$PEPTIDE790,PEPTI... | -5.27 | 67 | 877.558 | 790 | null | null | 1.35e+48 | 12.00178228 | 25.19693938 | 17.08412274 | 498.7497683 | null | 17.11427938 | 0.415909837 | 17.11427938 | 0.415909837 | 2.835209686 | 0.390716755 | -7.70798818 | -0.390716755 | 2.7715 | 245.3243 | 953.158 | Circle | 8 | 8 | null | 6 | 17 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 9 | 6 | 20 | 0 | 25 | 0 | 1 | 1 | 378 | DP-825 | -4.41 | -2.847966466 | -0.32647447 | 46.35760415 | 42.12524728 | 7.059210392 | 48.68863749 | 0.0 | 6.176298517 | 38.35629747 | 0.0 | 13.17124514 | 0.0 | 66.89997435 | 80.8985707 | 116.4537021 | 29.46333075 | null | -4.41 | null | null | null | null | null | null | null | null | null | null | 2 | CC(C)C[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)C[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccc(C(F)(F)F)cc2)NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC1=O | 158.2779016 | 47.25743783 | 1.431199657 | 41.24879596 | 23.57583074 | 167.6348941 | 20.9274807 | 35.29657781 | 0 | 0.0 | null | null | null | null | ['dV', 'L', 'T', 'meA', 'Phe(4-CF3)', 'meL', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 0.8193999999999995, -0.1918000000000002, 0.1353999999999999, 2.0348, 1.1616, 1.1616, 0.1832999999999998] | [29.1, 29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1] | 26.54906677 | 13.17124514 | 0.0 | 0.0 | 143.6478134 | 50.90552089 | 23.57583074 | 206.5717563 | 24.16967483 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 790 | null | 226.66 | null | 700.775358 | 0.0 | 122.4656778 | -11.00786057 | -6.526347426 | -64.66894186 | -70.09482249 | -47.34725895 | -84.51247119 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 3 | 5 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0.20260964 | null |
9558569049e2899081f4fd536f4f2e400c77dcd95ccdaf4654ff1fc17c96752f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 790 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Me_dA', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meI', 'Bal(3-Me)'] | 67 | 791 | -4.52 | -4.52 | Circle | 5 | -3.39e-16 | -2.734892019 | -2.95e-16 | -2.879582917 | -1.21e-16 | -1.135265303 | 4.73e-16 | -0.249287763 | 7.444079274 | 4550.073859 | 162.0 | null | null | 114.1518179 | 107.1601917 | 29.16019167 | 59.09746441 | 52.94099743 | 14.19110835 | 9.845167186 | 9.845167186 | 5.562646466 | 5.562646466 | 3.147831151 | 3.147831151 | null | null | null | null | 314.8240002 | 20.60246186 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 86.50039718 | 866.5840907 | 0.819672131 | 1.508196721 | 2.06557377 | 0.813953488 | 151.0 | PEPTIDE791{[Me_dA].[meL].T.[Sar].[Ser(tBu)].[meL].[meI].[Bal(3-Me)]}$PEPTIDE791,PEPTIDE791,1:R1-8:R2$$$ | PEPTIDE791{<a href="/monomers/Me_dA/">[Me_dA]</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/Bal(3-Me)/">[Bal(3-Me)]</a>}$PEPTIDE7... | -4.32 | 61 | 788.519 | 791 | null | null | 5.32e+46 | 9.687731181 | 23.77458229 | 16.14760742 | 473.5582385 | null | 17.08231636 | 0.390716756 | 17.08231636 | 0.247548444 | 2.74246581 | 0.247548444 | -7.716736423 | -0.390716756 | 0.9849 | 231.3769 | 867.143 | Circle | 8 | 8 | null | 4 | 18 | null | null | 0 | 1 | 1 | 0 | 0 | 0 | 10 | 4 | 18 | 0 | 24 | 0 | 1 | 1 | 350 | DP-826 | -4.52 | -0.432515421 | -0.832788721 | 50.27465986 | 36.10735481 | 4.235526235 | 48.68863749 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 47.48427761 | 71.53907556 | 132.2569824 | 41.18601644 | null | -4.52 | null | null | null | null | null | null | null | null | null | null | 1 | CC[C@H](C)[C@H]1C(=O)N[C@@H](C)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 153.873628 | 47.25743783 | 1.431199657 | 40.42898871 | 17.68187306 | 161.5207211 | 47.93497943 | 0.0 | 0 | 0.0 | null | null | null | null | ['Me_dA', 'meL', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meI', 'Bal(3-Me)'] | [0.1353999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 0.5883999999999996, 1.1616, 1.1616, 0.1832999999999998] | [20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 29.1] | 15.92944006 | 0.0 | 0.0 | 0.0 | 180.0382899 | 43.09316043 | 17.68187306 | 209.1505382 | 0.0 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 791 | null | 218.31 | null | 680.3150648 | 0.0 | 116.3023569 | -5.264267892 | -6.131666012 | -58.77682528 | -50.79430008 | -33.61230977 | -115.9547194 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 5 | 3 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.25775475 | null |
5e703ad4bc4e2ccc729e0fa29637e32fe410163b34aeb985a535567ab47911a2 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 791 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'L', 'meA', 'T', 'P', 'meI', 'G', 'meA', 'L', 'Bal(3-Me)'] | 66 | 792 | -5.24 | -5.24 | Circle | 8 | -1.93e-16 | -2.706541422 | -2.04e-16 | -2.872158723 | -1.26e-16 | -1.134716777 | 8.99e-16 | -0.249287762 | 4.832754755 | 5053.520318 | 215.0 | null | null | 120.2541122 | 111.9628672 | 31.96286715 | 62.77112591 | 55.47985181 | 15.83553554 | 10.85278574 | 10.85278574 | 6.498206089 | 6.498206089 | 3.636349403 | 3.636349403 | null | null | null | null | 342.5487257 | 15.11942764 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.80711557 | 948.6008034 | 0.701492537 | 1.313432836 | 1.880597015 | 0.782608696 | 207.0 | PEPTIDE792{[meA].L.[meA].T.P.[meI].G.[meA].L.[Bal(3-Me)]}$PEPTIDE792,PEPTIDE792,1:R1-10:R2$$$ | PEPTIDE792{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Bal(3... | -5.34 | 67 | 868.565 | 792 | null | null | 5.9599999999999994e+51 | 11.14817796 | 25.69858424 | 15.60343253 | 508.8825113 | null | 16.53925412 | 0.390716753 | 16.53925412 | 0.248021297 | 2.599787064 | 0.248021297 | -7.216085177 | -0.390716753 | -0.6568 | 249.0583 | 949.205 | Circle | 10 | 10 | null | 6 | 21 | null | null | 0 | 2 | 2 | 0 | 0 | 0 | 11 | 6 | 21 | 0 | 23 | 0 | 2 | 2 | 380 | DP-827 | -5.24 | -0.644669067 | -1.016015316 | 56.15742361 | 48.14313975 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 47.48427761 | 77.43303325 | 131.7780151 | 29.02598039 | null | -5.24 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@H]1C(=O)NCC(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2CCC[C@H]2C(=O)N1C | 161.5495236 | 59.07179729 | 1.431199657 | 51.04861542 | 17.68187306 | 173.8494129 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['meA', 'L', 'meA', 'T', 'P', 'meI', 'G', 'meA', 'L', 'Bal(3-Me)'] | [0.1353999999999999, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 0.2794999999999998, 1.1616, -0.5953000000000002, 0.1353999999999999, 0.8193999999999995, 0.1832999999999998] | [20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 29.1] | 26.54906677 | 0.0 | 0.0 | 0.0 | 191.249431 | 47.94537184 | 17.68187306 | 215.0444959 | 0.0 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 792 | null | 267.28 | null | 692.8594606 | 0.0 | 146.8475889 | -10.40862949 | 0.0 | -65.50231579 | -62.22805762 | -44.72654744 | -101.6748326 | 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 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.186725785 | null |
66767ef91d5b33e5045c15a87b9ce3df4222fe6c61754fe63a1c4aaef4812be4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 792 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['dV', 'meL', 'I', 'meA', 'Me_Phe(3-Cl)', 'T', 'meA', 'meL', 'Bal(3-Me)'] | 73 | 793 | -4.38 | -4.38 | Circle | 5 | -2.38e-16 | -2.727725472 | -1.81e-16 | -2.886590297 | 0.0 | -1.135258987 | 6.59e-16 | -0.249287763 | 5.265551605 | 5477.864255 | 168.0 | null | null | 126.5635132 | 117.9853697 | 34.74129868 | 66.38116825 | 58.57028271 | 17.25114451 | 11.65120522 | 12.02916969 | 6.971205016 | 7.160187253 | 3.980582608 | 4.122319286 | null | null | null | null | 366.4425247 | 30.2799388 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.689495 | 1017.602968 | 0.704225352 | 1.253521127 | 1.774647887 | 0.705882353 | 170.0 | PEPTIDE793{[dV].[meL].I.[meA].[Me_Phe(3-Cl)].T.[meA].[meL].[Bal(3-Me)]}$PEPTIDE793,PEPTIDE793,1:R1-9:R2$$$ | PEPTIDE793{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Me_Phe(3-Cl)/">[Me_Phe(3-Cl)]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Bal(3-... | -5.3 | 71 | 934.067 | 793 | null | null | 4.8e+54 | 12.11009155 | 27.50388338 | 16.89469037 | 544.7342019 | null | 17.05831859 | 0.390716755 | 17.05831859 | 0.247752854 | 1.946885296 | 0.247752854 | -7.69493653 | -0.390716755 | 2.5952 | 272.1916 | 1018.739 | Circle | 9 | 9 | null | 5 | 19 | null | null | 0 | 1 | 1 | 1 | 0 | 1 | 10 | 5 | 20 | 0 | 28 | 0 | 1 | 1 | 400 | DP-828 | -4.38 | -2.288247713 | 1.456591968 | 50.84761026 | 48.14313975 | 5.647368313 | 54.59581722 | 0.0 | 0.0 | 43.15083466 | 0.0 | 0.0 | 0.0 | 84.87383915 | 81.37753792 | 147.7648162 | 25.27063781 | null | -4.38 | null | null | null | null | null | null | null | null | null | null | 2 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[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](Cc2cccc(Cl)c2)N(C)C(=O)[C@H](C)N(C)C1=O | 162.1969371 | 64.76555745 | 1.431199657 | 45.73880207 | 23.57583074 | 174.3283802 | 34.8791345 | 34.75575964 | 0 | 0.0 | null | null | null | null | ['dV', 'meL', 'I', 'meA', 'Me_Phe(3-Cl)', 'T', 'meA', 'meL', 'Bal(3-Me)'] | [0.4292999999999995, 1.1616, 0.8193999999999999, 0.1353999999999999, 2.0116, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1832999999999998] | [29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1] | 21.23925341 | 0.0 | 0.0 | 11.60093989 | 179.3243588 | 49.52375956 | 23.57583074 | 221.5677824 | 24.16967483 | 10.67000163 | 0.0 | 0 | 2013_CHUGAI | 793 | null | 238.18 | null | 742.8509996 | 6.008990689 | 135.6065705 | -10.52356722 | -3.032347323 | -71.32247191 | -75.3267917 | -40.39902684 | -105.2512447 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 9 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.229795874 | null |
782513766c118f55bba7cfff8f164c5985d8cab1d1bcc22c55a208796b1fb726 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 794 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Mono9', '-pip'] | 76 | 795 | -4.4 | -4.4 | Lariat | 2 | -2.75e-16 | -2.757452489 | -2.24e-16 | -2.892275071 | -4.85e-17 | -1.135271443 | 1.15e-15 | -0.249287763 | 3.426991445 | 7429.884572 | 188.0 | null | null | 159.0441227 | 149.3711154 | 43.37111544 | 84.28442745 | 74.6908865 | 21.94099743 | 15.0735063 | 15.0735063 | 8.988898708 | 8.988898708 | 5.194461521 | 5.194461521 | null | null | null | null | 476.9875414 | 48.09980003 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 97.38429859 | 1254.799169 | 0.755555556 | 1.444444444 | 2.044444444 | 0.647058824 | 187.0 | PEPTIDE795{[meF].[Sar].[meL].T.[meA].[meL].[meI].[Ser(tBu)].[Mono9].[-pip]}$PEPTIDE795,PEPTIDE795,1:R1-9:R3$$$ | PEPTIDE795{<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(tBu)]</a>.<a href="/monomers/Mono9/... | -7.2 | 90 | 1148.806 | 795 | null | null | 1.4599999999999998e+74 | 15.06051207 | 34.28837114 | 21.19738251 | 683.9031258 | null | 17.85534272 | 0.390716755 | 17.85534272 | 0.247752853 | 2.00654464 | 0.247752853 | -8.152570763 | -0.390716755 | 4.6932 | 346.6349 | 1255.654 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 27 | 0 | 1 | 1 | 500 | DP-830 | -4.4 | -4.449171658 | 4.352989584 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 108.3970849 | 112.4423421 | 180.8866229 | 57.63511911 | null | -4.4 | null | null | null | null | null | null | null | null | null | null | 5 | C=C1CCC(=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)N(C)[C@@H]([C@@H](C)CC)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2ccc1cc2 | 201.8439419 | 64.64490182 | 1.431199657 | 50.22880818 | 17.68187306 | 198.9242709 | 67.9045257 | 77.60316181 | 0 | 0.0 | null | null | null | null | ['meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Mono9', '-pip'] | [1.3581999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.5883999999999996, 2.0083, 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 | 65.4280846 | 17.68187306 | 282.8619397 | 60.91280733 | 4.235526235 | 5.57310453 | 0 | 2013_CHUGAI | 795 | null | 258.93 | null | 960.9315109 | 0.0 | 150.619649 | -5.97135492 | -19.13488319 | -71.4065558 | -85.79814233 | -70.29044043 | -136.9497832 | 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 | 1 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 32 | 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 | 0.211214143 | null |
1e46261e0c7b5f02e3a97faed26acca8ec9d99b83e7b83c37f72073748cff986 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 795 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Mono10', '-pip'] | 77 | 796 | -4.26 | -4.26 | Lariat | 9 | -3.05e-16 | -2.757458768 | -2.49e-16 | -2.892286113 | -4.06e-17 | -1.135271443 | 9.83e-16 | -0.249287763 | 3.463646555 | 7459.134572 | 203.0 | null | null | 159.0441227 | 149.3711154 | 43.37111544 | 84.28442745 | 74.6908865 | 21.94099743 | 15.0735063 | 15.0735063 | 8.988898708 | 8.988898708 | 5.225711521 | 5.225711521 | null | null | null | null | 476.9875414 | 50.84131714 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1254.799169 | 0.766666667 | 1.477777778 | 2.1 | 0.647058824 | 200.0 | PEPTIDE796{[meF].[Sar].[meL].T.[meA].[meL].[meI].[Ser(tBu)].[Mono10].[-pip]}$PEPTIDE796,PEPTIDE796,1:R1-9:R3$$$ | PEPTIDE796{<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(tBu)]</a>.<a href="/monomers/Mono10... | -7.2 | 90 | 1148.806 | 796 | null | null | 3.05e+74 | 15.06051207 | 34.28837114 | 21.19738251 | 683.9031258 | null | 17.87017239 | 0.390716755 | 17.87017239 | 0.247752853 | 2.030961723 | 0.247752853 | -8.17723559 | -0.390716755 | 4.6932 | 346.6349 | 1255.654 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 27 | 0 | 1 | 1 | 500 | DP-831 | -4.26 | -4.720135762 | 4.217437784 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 108.3970849 | 112.4423421 | 180.8866229 | 57.63511911 | null | -4.26 | null | null | null | null | null | null | null | null | null | null | 4 | C=C1CCC(=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)N(C)[C@@H]([C@@H](C)CC)C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2cccc1c2 | 201.8439419 | 64.64490182 | 1.431199657 | 50.22880818 | 17.68187306 | 198.9242709 | 67.9045257 | 77.60316181 | 0 | 0.0 | null | null | null | null | ['meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Mono10', '-pip'] | [1.3581999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.5883999999999996, 2.0083, 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 | 65.4280846 | 17.68187306 | 282.8619397 | 60.91280733 | 4.235526235 | 5.57310453 | 0 | 2013_CHUGAI | 796 | null | 258.93 | null | 962.9308881 | 0.0 | 151.0256949 | -6.048755583 | -19.78296812 | -71.73967585 | -85.8228751 | -71.00472259 | -137.5575858 | 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 | 1 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.22578631 | null |
787424d28787bd105d107fa917d4a48b0e7caacb259be9ed299ab8ee6290e3cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 796 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Mono11', '-pip'] | 77 | 797 | -4.68 | -4.68 | Lariat | 1 | -3.29e-16 | -2.75747555 | -2.66e-16 | -2.892280466 | -8.51e-17 | -1.135271449 | 6.12e-16 | -0.249287763 | 3.393354796 | 7577.976653 | 181.0 | null | null | 163.3894222 | 153.8711154 | 43.87111544 | 86.21306025 | 76.9408865 | 22.19099743 | 15.0735063 | 15.0735063 | 8.926398708 | 8.926398708 | 5.163211521 | 5.163211521 | null | null | null | null | 484.0021727 | 56.32435137 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1270.830469 | 0.692307692 | 1.351648352 | 1.967032967 | 0.68115942 | 172.0 | PEPTIDE797{[meF].[Sar].[meL].T.[meA].[meL].[meI].[Ser(tBu)].[Mono11].[-pip]}$PEPTIDE797,PEPTIDE797,1:R1-9:R3$$$ | PEPTIDE797{<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(tBu)]</a>.<a href="/monomers/Mono11... | -6.94 | 91 | 1160.817 | 797 | null | null | 1.33e+76 | 14.93400465 | 35.7616957 | 22.69893945 | 696.5775529 | null | 17.88794386 | 0.390716755 | 17.88794386 | 0.247752853 | 2.023759083 | 0.247752853 | -8.185313552 | -0.390716755 | 5.0027 | 350.5389 | 1271.697 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 27 | 0 | 1 | 1 | 508 | DP-832 | -4.68 | -4.692920574 | 3.967691234 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 108.2389709 | 119.6150873 | 189.1111742 | 54.893602 | 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](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2ccc(cc2)CCCCCC(=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 | 207.3269762 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 218.0430456 | 67.9045257 | 71.07212284 | 0 | 0.0 | null | null | null | null | ['meF', 'Sar', 'meL', 'T', 'meA', 'meL', 'meI', 'Ser(tBu)', 'Mono11', '-pip'] | [1.3581999999999996, -0.2531000000000001, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 0.5883999999999996, 2.3178, 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 | 71.8010095 | 17.68187306 | 301.0908237 | 54.38176837 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 797 | null | 258.93 | null | 996.8903271 | 0.0 | 150.2111496 | -6.065211167 | -16.11775507 | -71.91697554 | -86.44514423 | -89.74395871 | -134.3957653 | 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 | 2 | 0 | 34 | 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 | 0.20486946 | null |
69558a4e9832c28a88312d7c425851995ccb9ed68c64501e47837d8927091267 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 797 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Mono9', '-pip'] | 69 | 798 | -4.92 | -4.92 | Lariat | 8 | -2.59e-16 | -2.758318235 | -2.18e-16 | -2.883585277 | 2.95e-17 | -1.135232825 | 1.13e-15 | -0.249287763 | 2.901150173 | 7738.937427 | 179.0 | null | null | 158.3011175 | 148.4628672 | 44.46286715 | 84.75274715 | 74.53263821 | 22.78274914 | 15.54999934 | 15.54999934 | 9.650237814 | 9.650237814 | 5.594143185 | 5.594143185 | null | null | null | null | 492.7932239 | 46.72904148 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1272.788604 | 0.630434783 | 1.152173913 | 1.663043478 | 0.577464789 | 187.0 | PEPTIDE798{[meF].[meL].I.[meA].[meF].T.[meA].[meL].[Mono9].[-pip]}$PEPTIDE798,PEPTIDE798,1:R1-9:R3$$$ | PEPTIDE798{<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono9/">[Mono9]</a>.<a... | -7.94 | 92 | 1168.84 | 798 | null | null | 1.7e+73 | 15.72169585 | 34.6447355 | 19.79069427 | 691.9419074 | null | 17.65635281 | 0.390716755 | 17.65635281 | 0.247752854 | 2.096399228 | 0.247752854 | -7.852034128 | -0.390716755 | 5.5093 | 355.6709 | 1273.672 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 504 | DP-833 | -4.92 | -4.187993385 | 5.414814109 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 138.6091785 | 104.3020093 | 181.7765135 | 41.71974049 | null | -4.92 | null | null | null | null | null | null | null | null | null | null | 6 | C=C1CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2ccc1cc2 | 194.3655619 | 64.64490182 | 1.431199657 | 50.22880818 | 17.68187306 | 192.0102532 | 54.84868077 | 113.3787068 | 0 | 0.0 | null | null | null | null | ['meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Mono9', '-pip'] | [1.3581999999999996, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 2.0083, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.0009043 | 67.06414654 | 17.68187306 | 271.9800899 | 91.12490087 | 4.235526235 | 5.57310453 | 0 | 2013_CHUGAI | 798 | null | 249.7 | null | 947.8158323 | 0.0 | 152.3024998 | -5.63340012 | -16.16401092 | -70.55553818 | -105.687693 | -76.7095622 | -110.6181277 | 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 | 1 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 32 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.164726563 | null |
dab2a72bb5d25fb38015871f46acf2f84959da5b25933deb26b3a0f3383e4e73 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 798 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Mono10', '-pip'] | 70 | 799 | -4.85 | -4.85 | Lariat | 8 | -2.64e-16 | -2.758325107 | -1.88e-16 | -2.883609946 | -1.31e-18 | -1.135232823 | 1.41e-15 | -0.249287763 | 2.932914221 | 7768.187427 | 174.0 | null | null | 158.3011175 | 148.4628672 | 44.46286715 | 84.75274715 | 74.53263821 | 22.78274914 | 15.54999934 | 15.54999934 | 9.650237814 | 9.650237814 | 5.625393185 | 5.625393185 | null | null | null | null | 492.7932239 | 46.72904148 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1272.788604 | 0.641304348 | 1.184782609 | 1.717391304 | 0.577464789 | 165.0 | PEPTIDE799{[meF].[meL].I.[meA].[meF].T.[meA].[meL].[Mono10].[-pip]}$PEPTIDE799,PEPTIDE799,1:R1-9:R3$$$ | PEPTIDE799{<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono10/">[Mono10]</a>.... | -7.94 | 92 | 1168.84 | 799 | null | null | 1.56e+74 | 15.72169585 | 34.6447355 | 19.79069427 | 691.9419074 | null | 17.72272556 | 0.390716755 | 17.72272556 | 0.247752854 | 2.119056006 | 0.247752854 | -7.863053566 | -0.390716755 | 5.5093 | 355.6709 | 1273.672 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 504 | DP-834 | -4.85 | -4.472828629 | 5.262116157 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 138.6091785 | 104.3020093 | 181.7765135 | 41.71974049 | null | -4.85 | null | null | null | null | null | null | null | null | null | null | 5 | C=C1CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2cccc1c2 | 194.3655619 | 64.64490182 | 1.431199657 | 50.22880818 | 17.68187306 | 192.0102532 | 54.84868077 | 113.3787068 | 0 | 0.0 | null | null | null | null | ['meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Mono10', '-pip'] | [1.3581999999999996, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 2.0083, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.0009043 | 67.06414654 | 17.68187306 | 271.9800899 | 91.12490087 | 4.235526235 | 5.57310453 | 0 | 2013_CHUGAI | 799 | null | 249.7 | null | 949.8558246 | 0.0 | 152.7060055 | -5.700648696 | -16.77077593 | -70.93581174 | -105.740133 | -77.4803534 | -111.1841074 | 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 | 1 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.176091441 | null |
22b64367fd8a267992399d7d3e3a8aeec164c2ba161b151fa3391f5aed9a0cd5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 799 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Mono11', '-pip'] | 70 | 800 | -5.1 | -5.1 | Lariat | 9 | -3.19e-16 | -2.758342527 | -2.08e-16 | -2.883599305 | -7.6e-17 | -1.135232897 | 9.61e-16 | -0.249287763 | 2.867851631 | 7887.744534 | 176.0 | null | null | 162.646417 | 152.9628672 | 44.96286715 | 86.68137995 | 76.78263821 | 23.03274914 | 15.54999934 | 15.54999934 | 9.587737814 | 9.587737814 | 5.562893185 | 5.562893185 | null | null | null | null | 499.8078551 | 54.95359281 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1288.819904 | 0.569892473 | 1.064516129 | 1.591397849 | 0.611111111 | 172.0 | PEPTIDE800{[meF].[meL].I.[meA].[meF].T.[meA].[meL].[Mono11].[-pip]}$PEPTIDE800,PEPTIDE800,1:R1-9:R3$$$ | PEPTIDE800{<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono11/">[Mono11]</a>.... | -7.68 | 93 | 1180.851 | 800 | null | null | 3.08e+76 | 15.58008522 | 36.11069612 | 21.16218316 | 704.6163346 | null | 17.59791026 | 0.390716755 | 17.59791026 | 0.247752854 | 2.115038158 | 0.247752854 | -7.89507957 | -0.390716755 | 5.8188 | 359.5749 | 1289.715 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 512 | DP-835 | -5.1 | -4.406536473 | 5.01930283 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 138.4510644 | 111.4747546 | 190.0010649 | 38.97822338 | null | -5.1 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)CCCCCc2ccc(cc2)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C1=O | 199.8485961 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 211.1290279 | 54.84868077 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Mono11', '-pip'] | [1.3581999999999996, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 2.3178, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.0009043 | 73.43707145 | 17.68187306 | 290.2089739 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 800 | null | 249.7 | null | 983.7559593 | 0.0 | 151.8793758 | -5.720026171 | -13.06805791 | -71.04381862 | -106.4026769 | -96.32687357 | -107.9072152 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 34 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157419544 | null |
bfb4428bfde52b498edd9f53b1937d60f1b850de92fb41dc254f518dd02f526b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 800 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Mono12', '-pip'] | 70 | 801 | -4.74 | -4.74 | Lariat | 5 | -3.12e-16 | -2.758365501 | -1.81e-16 | -2.883592521 | -5.46e-17 | -1.135232868 | 1.24e-15 | -0.249287763 | 2.907084186 | 7794.514419 | 177.0 | null | null | 160.146417 | 150.4628672 | 44.46286715 | 85.43137995 | 75.53263821 | 22.78274914 | 15.42499934 | 15.42499934 | 9.525237814 | 9.525237814 | 5.562893185 | 5.562893185 | null | null | null | null | 493.4349302 | 49.47055859 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 96.01354003 | 1274.804254 | 0.586956522 | 1.108695652 | 1.652173913 | 0.605633803 | 177.0 | PEPTIDE801{[meF].[meL].I.[meA].[meF].T.[meA].[meL].[Mono12].[-pip]}$PEPTIDE801,PEPTIDE801,1:R1-9:R3$$$ | PEPTIDE801{<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono12/">[Mono12]</a>.... | -7.68 | 92 | 1168.84 | 801 | null | null | 1.22e+74 | 15.50222789 | 35.38471897 | 20.40898278 | 695.4414515 | null | 17.6557888 | 0.390716755 | 17.6557888 | 0.247752854 | 2.126899733 | 0.247752854 | -7.880748367 | -0.390716755 | 5.4287 | 354.9579 | 1275.688 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 506 | DP-836 | -4.74 | -4.513807576 | 4.706986161 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 132.0781395 | 111.4747546 | 187.2595478 | 38.97822338 | null | -4.74 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)CCCCc2cccc(c2)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C1=O | 197.107079 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 204.756103 | 54.84868077 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meF', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meL', 'Mono12', '-pip'] | [1.3581999999999996, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.9277, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.0009043 | 73.43707145 | 17.68187306 | 281.0945319 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 801 | null | 249.7 | null | 967.3497136 | 0.0 | 152.2207065 | -5.760988119 | -13.52204368 | -71.21242872 | -106.2260433 | -90.84925582 | -108.0829938 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.17809008 | null |
acd58714df6decf5ab796f77ed792a7058875a44683e43a1787f4be06b8ba2e7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 801 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meL', 'Mono11', '-pip'] | 77 | 802 | -4.24 | -4.24 | Lariat | 9 | -3.82e-16 | -2.758354406 | -2.25e-16 | -2.883941583 | -9.64e-17 | -1.135215842 | 3.72e-16 | -0.249287763 | 3.381418902 | 7561.976653 | 187.0 | null | null | 163.3894222 | 153.8711154 | 43.87111544 | 86.21306025 | 76.9408865 | 22.19099743 | 15.0735063 | 15.0735063 | 8.807997008 | 8.807997008 | 5.113044303 | 5.113044303 | null | null | null | null | 484.0021727 | 53.58283426 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 97.38429859 | 1270.830469 | 0.648351648 | 1.208791209 | 1.78021978 | 0.68115942 | 186.0 | PEPTIDE802{[meA].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].[meL].[Mono11].[-pip]}$PEPTIDE802,PEPTIDE802,1:R1-9:R3$$$ | PEPTIDE802{<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/meL/">[meL]</a>.<a href="/monomers/Mono11... | -6.94 | 91 | 1160.817 | 802 | null | null | 2.1399999999999998e+76 | 14.93400465 | 35.7616957 | 23.29601877 | 696.5775529 | null | 17.6876486 | 0.390716756 | 17.6876486 | 0.247548563 | 2.135492598 | 0.247548563 | -7.996042475 | -0.390716756 | 5.0027 | 350.5389 | 1271.697 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 27 | 0 | 1 | 1 | 508 | DP-837 | -4.24 | -4.719225085 | 3.958592668 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 101.866046 | 125.9880122 | 189.1111742 | 54.893602 | null | -4.24 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=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)Cc2ccc(cc2)CCCCCC(=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 | 207.3269762 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 218.0430456 | 67.9045257 | 71.07212284 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meL', 'Mono11', '-pip'] | [0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.1616, 2.3178, 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 | 71.8010095 | 17.68187306 | 301.0908237 | 54.38176837 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 802 | null | 258.93 | null | 996.34916 | 0.0 | 150.2754169 | -6.110092355 | -16.41125985 | -70.94201695 | -86.70076423 | -90.4333332 | -133.6104436 | 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 | 2 | 0 | 34 | 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 | 0.20486946 | null |
acd09591aa1bf1a9dac0274740d59aca093c35ae3f02d2a38f2bf7d5b790766f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 802 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meL', 'Mono12', '-pip'] | 77 | 803 | -4.27 | -4.27 | Lariat | 4 | -3.43e-16 | -2.758377386 | -2.42e-16 | -2.883939671 | -9.07e-17 | -1.135215841 | 7.47e-16 | -0.249287763 | 3.422545261 | 7469.310904 | 174.0 | null | null | 160.8894222 | 151.3711154 | 43.37111544 | 84.96306025 | 75.6908865 | 21.94099743 | 14.9485063 | 14.9485063 | 8.745497008 | 8.745497008 | 5.113044303 | 5.113044303 | null | null | null | null | 477.6292478 | 53.58283426 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1256.814819 | 0.666666667 | 1.255555556 | 1.844444444 | 0.676470588 | 168.0 | PEPTIDE803{[meA].[meF].[meL].T.[Sar].[meL].[Ser(tBu)].[meL].[Mono12].[-pip]}$PEPTIDE803,PEPTIDE803,1:R1-9:R3$$$ | PEPTIDE803{<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/meL/">[meL]</a>.<a href="/monomers/Mono12... | -6.94 | 90 | 1148.806 | 803 | null | null | 2.66e+75 | 14.85193015 | 35.03330885 | 22.47024453 | 687.4026698 | null | 17.70616972 | 0.390716756 | 17.70616972 | 0.247548563 | 2.136021309 | 0.247548563 | -8.001577394 | -0.390716756 | 4.6126 | 345.9219 | 1257.67 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 2 | 2 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 27 | 0 | 1 | 1 | 502 | DP-838 | -4.27 | -4.813707306 | 3.682161104 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 95.49312107 | 125.9880122 | 186.3696571 | 54.893602 | null | -4.27 | null | null | null | null | null | null | null | null | null | null | 4 | CC(C)C[C@H]1C(=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)Cc2cccc(c2)CCCCC(=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 | 204.5854591 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 211.6701207 | 67.9045257 | 71.07212284 | 0 | 0.0 | null | null | null | null | ['meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meL', 'Mono12', '-pip'] | [0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.1616, 1.9277, 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 | 71.8010095 | 17.68187306 | 291.9763817 | 54.38176837 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 803 | null | 258.93 | null | 979.877907 | 0.0 | 150.5795132 | -6.141381742 | -16.8460186 | -71.07907697 | -86.47639531 | -84.97938453 | -133.7684964 | 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 | 2 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.227295717 | null |
0a9219a7de8cfbcfc3b0e2fb7f32dc494cfaba656e9406f1ed7e78b5868a9e4a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 803 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['Ser(tBu)', 'Pr_Gly', 'meL', 'T', 'meF', 'meL', 'meI', 'meA', 'Mono9', '-pip'] | 79 | 804 | -4.62 | -4.62 | Lariat | 6 | -2.95e-16 | -2.757634284 | -2.87e-16 | -2.883359703 | -8.62e-17 | -1.135265495 | 5.66e-16 | -0.249287763 | 3.504335999 | 7673.883392 | 190.0 | null | null | 164.0441227 | 154.3711154 | 44.37111544 | 86.78442745 | 77.1908865 | 22.44099743 | 15.3103097 | 15.3103097 | 9.156603806 | 9.156603806 | 5.354086693 | 5.354086693 | null | null | null | null | 489.7333913 | 65.91966126 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 85.04747158 | 1282.830469 | 0.77173913 | 1.456521739 | 2.065217391 | 0.657142857 | 190.0 | PEPTIDE804{[Ser(tBu)].[Pr_Gly].[meL].T.[meF].[meL].[meI].[meA].[Mono9].[-pip]}$PEPTIDE804,PEPTIDE804,1:R1-9:R3$$$ | PEPTIDE804{<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/Pr_Gly/">[Pr_Gly]</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/">[meA]</a>.<a href="/monomers/... | -7.2 | 92 | 1172.828 | 804 | null | null | 4.3e+77 | 15.22058396 | 35.73272896 | 21.97029802 | 702.252892 | null | 18.17705478 | 0.390716755 | 18.17705478 | 0.247773876 | 2.255552565 | 0.247773876 | -8.276357849 | -0.390716755 | 5.4734 | 355.8689 | 1283.708 | Lariat | 10 | 9 | null | 4 | 22 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 12 | 4 | 22 | 0 | 29 | 0 | 1 | 1 | 512 | DP-839 | -4.62 | -4.970312836 | 4.552537663 | 60.07447932 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 115.2489771 | 118.815267 | 185.8906899 | 57.63511911 | null | -4.62 | null | null | null | null | null | null | null | null | null | null | 5 | C=C1CCC(=O)N[C@@H](COC(C)(C)C)C(=O)N(CCC)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)N(C)[C@@H]([C@@H](C)CC)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2ccc1cc2 | 207.3269762 | 64.64490182 | 1.431199657 | 50.22880818 | 17.68187306 | 212.1490879 | 67.42555848 | 77.60316181 | 0 | 0.0 | null | null | null | null | ['Ser(tBu)', 'Pr_Gly', 'meL', 'T', 'meF', 'meL', 'meI', 'meA', 'Mono9', '-pip'] | [0.5883999999999996, 0.5271000000000001, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, 1.1616, 0.1353999999999999, 2.0083, 1.1021] | [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 | 227.1609403 | 65.4280846 | 17.68187306 | 301.5697909 | 60.91280733 | 4.235526235 | 5.57310453 | 0 | 2013_CHUGAI | 804 | null | 258.93 | null | 1001.917637 | 0.0 | 151.4508819 | -5.471109634 | -19.47998666 | -72.79683293 | -88.54254623 | -77.82907346 | -144.74897 | 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 | 1 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 32 | 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 | 0.171779554 | null |
615e405b7a970385481609d66f8c4cbc723b8ef96b7f00002d4a6a25765b8bc8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 804 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['T', 'meA', 'meF', 'meF', 'meL', 'G', 'meI', 'meL', 'Mono12', '-pip'] | 70 | 805 | -4.19 | -4.19 | Lariat | 8 | -3.38e-16 | -2.758953803 | -1.8e-16 | -2.871973244 | -7.12e-17 | -1.135252306 | 1.2e-15 | -0.249287763 | 2.883085794 | 7673.765604 | 190.0 | null | null | 157.646417 | 147.9628672 | 43.96286715 | 84.18137995 | 74.28263821 | 22.53274914 | 15.18819594 | 15.18819594 | 9.362403379 | 9.362403379 | 5.537120562 | 5.537120562 | null | null | null | null | 487.0620053 | 50.84131714 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.90126436 | 1260.788604 | 0.637362637 | 1.208791209 | 1.769230769 | 0.6 | 185.0 | PEPTIDE805{T.[meA].[meF].[meF].[meL].G.[meI].[meL].[Mono12].[-pip]}$PEPTIDE805,PEPTIDE805,1:R1-9:R3$$$ | PEPTIDE805{<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono12/">[Mono12]</a>.... | -7.68 | 91 | 1156.829 | 805 | null | null | 9.98e+73 | 15.42549966 | 35.22233139 | 20.66223768 | 686.2665683 | null | 17.92279727 | 0.390716764 | 17.92279727 | 0.247751734 | 2.146095518 | 0.247751734 | -7.952709464 | -0.390716764 | 5.0402 | 350.3629 | 1261.661 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 27 | 0 | 1 | 1 | 500 | DP-840 | -4.19 | -4.159818714 | 4.847776344 | 55.33761637 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 132.0781395 | 104.6228625 | 183.1472721 | 46.84584162 | null | -4.19 | 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)Cc2cccc(c2)CCCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)NCC(=O)N1C | 194.3655619 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 191.8863184 | 61.34554045 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['T', 'meA', 'meF', 'meF', 'meL', 'G', 'meI', 'meL', 'Mono12', '-pip'] | [-0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.3581999999999996, 1.1616, -0.5953000000000002, 1.1616, 1.1616, 1.9277, 1.1021] | [38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.4798715 | 73.43707145 | 17.68187306 | 271.5011226 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 805 | null | 249.7 | null | 948.1208325 | 0.0 | 151.1126786 | -5.239878418 | -13.51933772 | -70.78002799 | -98.52944892 | -89.91456204 | -108.5835893 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.187083676 | null |
28b6e00eb826032846809112ce08dd070e522ace7a482b2ddfee53f90d1c62a1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 805 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meA', 'I', 'meF', 'meF', 'T', 'meA', 'meL', 'meL', 'Mono11', '-pip'] | 70 | 806 | -4.7 | -4.7 | Lariat | 6 | -2.93e-16 | -2.758756398 | -1.9e-16 | -2.883619774 | -9.75e-17 | -1.136013238 | 7.79e-16 | -0.249287767 | 2.885150503 | 7887.744534 | 165.0 | null | null | 162.646417 | 152.9628672 | 44.96286715 | 86.68137995 | 76.78263821 | 23.03274914 | 15.54999934 | 15.54999934 | 9.587737814 | 9.587737814 | 5.562893185 | 5.562893185 | null | null | null | null | 499.8078551 | 54.95359281 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.27202292 | 1288.819904 | 0.569892473 | 1.096774194 | 1.677419355 | 0.611111111 | 177.0 | PEPTIDE806{[meA].I.[meF].[meF].T.[meA].[meL].[meL].[Mono11].[-pip]}$PEPTIDE806,PEPTIDE806,1:R1-9:R3$$$ | PEPTIDE806{<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>.<a href="/monomers/Mono11/">[Mono11]</a>.... | -7.68 | 93 | 1180.851 | 806 | null | null | 3.78e+75 | 15.58008522 | 36.11069612 | 21.16218316 | 704.6163346 | null | 17.98252141 | 0.390716755 | 17.98252141 | 0.247752854 | 2.188925345 | 0.247752854 | -8.042121051 | -0.390716755 | 5.8188 | 359.5749 | 1289.715 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 28 | 0 | 1 | 1 | 512 | DP-841 | -4.7 | -4.563041447 | 5.010161098 | 55.33761637 | 54.16103222 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 138.4510644 | 111.4747546 | 190.0010649 | 38.97822338 | null | -4.7 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)CCCCCc2ccc(cc2)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 | 199.8485961 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 211.1290279 | 54.84868077 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meA', 'I', 'meF', 'meF', 'T', 'meA', 'meL', 'meL', 'Mono11', '-pip'] | [0.1353999999999999, 0.8193999999999999, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, 2.3178, 1.1021] | [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 | 215.0009043 | 73.43707145 | 17.68187306 | 290.2089739 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 806 | null | 249.7 | null | 985.0169685 | 0.0 | 151.9878539 | -5.549486129 | -13.24195658 | -71.18822617 | -107.272297 | -96.42877652 | -108.1574133 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 34 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.157419544 | null |
626dcf1a1575cb23b28b3d00e4716e66d42cfcaa30029d71b2e103d81eb9ad6d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 806 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['F', 'meL', 'F', 'L', 'L', 'T', 'G', 'meF', 'Mono11', '-pip'] | 62 | 807 | -6.6 | -6.6 | Lariat | 7 | -2.26e-16 | -2.757308059 | -1.15e-16 | -2.897169294 | -4.14e-17 | -1.13535556 | 1.84e-15 | -0.249287767 | 2.391385304 | 7941.470482 | 233.0 | null | null | 157.6105186 | 147.4628672 | 45.46286715 | 85.26150696 | 74.1770654 | 23.63832195 | 15.54376875 | 15.54376875 | 9.1965088 | 9.1965088 | 5.51232922 | 5.51232922 | null | null | null | null | 502.4678149 | 67.45475391 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 72.71064458 | 1294.772954 | 0.553191489 | 1.053191489 | 1.617021277 | 0.534246575 | 230.0 | PEPTIDE807{F.[meL].F.L.L.T.G.[meF].[Mono11].[-pip]}$PEPTIDE807,PEPTIDE807,1:R1-9:R3$$$ | PEPTIDE807{<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Mono11/">[Mono11]</a>.<a href="/monomers/-pip/... | -8.46 | 94 | 1192.862 | 807 | null | null | 6.400000000000001e+73 | 16.4911825 | 37.43578434 | 23.83096255 | 698.8112358 | null | 17.39564835 | 0.390716898 | 17.39564835 | 0.245415707 | 1.997585423 | 0.245415707 | -7.596446414 | -0.390716898 | 5.2843 | 360.9427 | 1295.678 | Lariat | 10 | 9 | null | 8 | 21 | null | null | 0 | 3 | 3 | 4 | 0 | 4 | 11 | 8 | 21 | 0 | 24 | 0 | 1 | 1 | 510 | DP-842 | -6.6 | -4.391677066 | 6.077452751 | 56.97723086 | 48.14313975 | 9.882894548 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 162.2902331 | 109.7073467 | 146.5385453 | 53.6996344 | null | -6.6 | null | null | null | null | null | null | null | null | null | null | 7 | CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CCCCCc2ccc(cc2)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC1=O | 191.7883789 | 59.07179729 | 1.431199657 | 51.86842267 | 17.68187306 | 197.7802761 | 33.44223285 | 142.6232129 | 0 | 0.0 | null | null | null | null | ['F', 'meL', 'F', 'L', 'L', 'T', 'G', 'meF', 'Mono11', '-pip'] | [1.0159999999999998, 1.1616, 1.0159999999999998, 0.8193999999999995, 0.8193999999999995, -0.1918000000000002, -0.5953000000000002, 1.3581999999999996, 2.3178, 1.1021] | [29.1, 20.31, 29.1, 29.1, 29.1, 38.33, 29.1, 20.31, 46.17, 3.24] | 37.16869347 | 0.0 | 0.0 | 0.0 | 167.976925 | 79.80999635 | 17.68187306 | 268.3610556 | 114.8059554 | 9.882894548 | 0.0 | 0 | 2013_CHUGAI | 807 | null | 284.86 | null | 926.6412995 | 0.0 | 161.0202456 | -16.77384805 | -15.40934473 | -67.21370719 | -106.5417502 | -100.3118975 | -72.49433071 | 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 | 3 | 7 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 34 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.075182345 | null |
e1210e4ed1f78fb450a5949918bf8afe7f86fe1182dab615c61d731c5e40dc0f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 807 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['T', 'meA', 'meF', 'G', 'meF', 'meL', 'meL', 'meL', 'Mono12', '-pip'] | 70 | 808 | -4.51 | -4.51 | Lariat | 1 | -3.05e-16 | -2.758987188 | -1.94e-16 | -2.870229046 | -5.83e-18 | -1.136323619 | 1.3e-15 | -0.249287768 | 2.907035307 | 7657.765604 | 189.0 | null | null | 157.646417 | 147.9628672 | 43.96286715 | 84.18137995 | 74.28263821 | 22.53274914 | 15.18819594 | 15.18819594 | 9.244001679 | 9.244001679 | 5.486953344 | 5.486953344 | null | null | null | null | 487.0620053 | 60.39554352 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.34703799 | 1260.788604 | 0.593406593 | 1.120879121 | 1.67032967 | 0.6 | 184.0 | PEPTIDE808{T.[meA].[meF].G.[meF].[meL].[meL].[meL].[Mono12].[-pip]}$PEPTIDE808,PEPTIDE808,1:R1-9:R3$$$ | PEPTIDE808{<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono12/">[Mono12]</a>.... | -7.68 | 91 | 1156.829 | 808 | null | null | 5.07e+73 | 15.42549966 | 35.22233139 | 21.18757237 | 686.2665683 | null | 18.16030225 | 0.390716764 | 18.16030225 | 0.247751734 | 2.050155189 | 0.247751734 | -8.267998331 | -0.390716764 | 5.0402 | 350.3629 | 1261.661 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 4 | 21 | 0 | 27 | 0 | 1 | 1 | 500 | DP-843 | -4.51 | -4.405193165 | 4.894832589 | 55.33761637 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 125.7052146 | 110.9957874 | 183.1472721 | 46.84584162 | null | -4.51 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)Cc2cccc(c2)CCCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 194.3655619 | 59.07179729 | 1.431199657 | 50.22880818 | 17.68187306 | 191.8863184 | 61.34554045 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['T', 'meA', 'meF', 'G', 'meF', 'meL', 'meL', 'meL', 'Mono12', '-pip'] | [-0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.5953000000000002, 1.3581999999999996, 1.1616, 1.1616, 1.1616, 1.9277, 1.1021] | [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 | 215.4798715 | 73.43707145 | 17.68187306 | 271.5011226 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 808 | null | 249.7 | null | 948.699361 | 0.0 | 150.6638474 | -4.964565938 | -13.38455329 | -70.54405447 | -98.15933051 | -90.92401217 | -108.7200253 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 3 | 0 | 0 | 6 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.187083676 | null |
7c824f00ff38caffbae1ed930eb25a7052572f5b8866fb8b0a51d8414435544d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 808 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'G', 'meF', 'meL', 'meL', 'meL', 'Mono12', '-pip'] | 58 | 809 | -4.96 | -4.96 | Lariat | 6 | -2.79e-16 | -2.758985625 | -1.77e-16 | -2.869862644 | 3.34e-17 | -1.136323235 | 7.47e-16 | -0.249287768 | 2.846724826 | 6532.601106 | 135.0 | null | null | 135.6299092 | 127.8436951 | 37.84369509 | 72.52862663 | 64.4467699 | 19.55234271 | 13.10433948 | 13.10433948 | 7.983726898 | 7.983726898 | 4.808650886 | 4.808650886 | null | null | null | null | 426.2425086 | 48.05871651 | 38.35629747 | 0 | 0 | 0 | 0 | 0 | 0 | 0.0 | 75.39172059 | 1074.688162 | 0.58974359 | 1.076923077 | 1.628205128 | 0.580645161 | 135.0 | PEPTIDE809{[meF].G.[meF].[meL].[meL].[meL].[Mono12].[-pip]}$PEPTIDE809,PEPTIDE809,1:R1-7:R3$$$ | PEPTIDE809{<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono12/">[Mono12]</a>.<a href="/monomers/-pip/">[-pip]</a>}$PEPTIDE809,PEPTIDE809,1:R1... | -6.58 | 78 | 984.73 | 809 | null | null | 1.3499999999999998e+61 | 12.94302692 | 29.96530691 | 17.72087369 | 591.1057437 | null | 17.90461998 | 0.345227437 | 17.90461998 | 0.245631933 | 1.88957221 | 0.245631933 | -8.074233309 | -0.345227437 | 6.3277 | 304.5194 | 1075.45 | Lariat | 8 | 7 | null | 2 | 16 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 8 | 2 | 16 | 0 | 22 | 0 | 1 | 1 | 426 | DP-844 | -4.96 | -1.34834417 | 4.100747634 | 40.01908509 | 36.10735481 | 2.823684157 | 47.25743783 | 0.0 | 0.0 | 38.35629747 | 0.0 | 0.0 | 0.0 | 125.7052146 | 97.29200313 | 163.8346182 | 36.65354792 | null | -4.96 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)Cc2cccc(c2)CCCCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 161.8067346 | 47.25743783 | 0.0 | 40.01908509 | 17.68187306 | 160.0667312 | 54.36971355 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meF', 'G', 'meF', 'meL', 'meL', 'meL', 'Mono12', '-pip'] | [1.3581999999999996, -0.5953000000000002, 1.3581999999999996, 1.1616, 1.1616, 1.1616, 1.9277, 1.1021] | [20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24] | 10.61962671 | 0.0 | 0.0 | 0.0 | 167.1339646 | 63.84799708 | 17.68187306 | 241.3482357 | 84.59386191 | 2.823684157 | 0.0 | 0 | 2013_CHUGAI | 809 | null | 180.06 | null | 819.1388623 | 0.0 | 119.5809057 | -5.627066034 | -12.66875949 | -59.17377299 | -80.64238634 | -82.52213256 | -87.75231729 | 0.0 | 1.0 | 2013 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 8 | 0 | 0 | 0 | 6 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.223819365 | null |
2931aff99f4ccc75f67620b832a3b1b424de152993bb5238b6b55ec1a2dd698d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 809 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'meL', 'T', 'meA', 'G', 'meL', 'meL', 'meL', 'Mono9', '-pip'] | 69 | 810 | -4.55 | -4.55 | Lariat | 8 | -3.14e-16 | -2.758903259 | -2.69e-16 | -2.878087365 | -7.77e-17 | -1.136335974 | 7.56e-16 | -0.249287769 | 3.386987355 | 7295.34313 | 196.0 | null | null | 155.8370159 | 146.4628672 | 42.46286715 | 82.57732067 | 73.28263821 | 21.53274914 | 14.68819594 | 14.68819594 | 8.869001679 | 8.869001679 | 5.180703344 | 5.180703344 | null | null | null | null | 470.2424959 | 50.80023362 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 91.94234789 | 1224.788604 | 0.647727273 | 1.170454545 | 1.693181818 | 0.641791045 | 189.0 | PEPTIDE810{[meF].[meL].T.[meA].G.[meL].[meL].[meL].[Mono9].[-pip]}$PEPTIDE810,PEPTIDE810,1:R1-9:R3$$$ | PEPTIDE810{<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Mono9/">[Mono9]</a>.<a... | -7.16 | 88 | 1120.796 | 810 | null | null | 6.9300000000000005e+72 | 14.60465164 | 33.98539534 | 20.44928897 | 669.6146974 | null | 17.79935169 | 0.390716755 | 17.79935169 | 0.247752731 | 2.0546027 | 0.247752731 | -8.096972861 | -0.390716755 | 4.9242 | 340.3849 | 1225.628 | Lariat | 10 | 9 | null | 4 | 21 | null | null | 0 | 3 | 3 | 2 | 0 | 2 | 11 | 4 | 21 | 0 | 29 | 0 | 1 | 1 | 488 | DP-845 | -4.55 | -4.243932983 | 4.175257433 | 55.33761637 | 48.14313975 | 4.235526235 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 115.7279443 | 110.5264732 | 180.8866229 | 42.73356595 | null | -4.55 | null | null | null | null | null | null | null | null | null | null | 5 | C=C1CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)NCC(=O)N(C)[C@@H](CC(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)Cc2ccc1cc2 | 194.3655619 | 64.64490182 | 1.431199657 | 50.22880818 | 23.57583074 | 192.8442529 | 61.34554045 | 77.60316181 | 0 | 0.0 | null | null | null | null | ['meF', 'meL', 'T', 'meA', 'G', 'meL', 'meL', 'meL', 'Mono9', '-pip'] | [1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.5953000000000002, 1.1616, 1.1616, 1.1616, 2.0083, 1.1021] | [20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 215.4798715 | 60.69122164 | 23.57583074 | 279.6414554 | 60.91280733 | 4.235526235 | 5.57310453 | 0 | 2013_CHUGAI | 810 | null | 249.7 | null | 939.5019104 | 0.0 | 149.6145261 | -5.432232845 | -12.95568672 | -76.72545119 | -85.54263523 | -78.29795106 | -122.9124794 | 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 | 1 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 32 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.207710952 | null |
032c597cf21f20e15e4a330bb3e230b01e9484a63dc20a7e7ce18e31bdce200c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 810 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meL', 'I', 'meF', 'meL', 'meV', 'F', 'T', 'Mono10', '-pip'] | 66 | 811 | -5.47 | -5.47 | Lariat | 3 | -2.48e-16 | -2.757239984 | -1.72e-16 | -2.898832736 | -2.02e-17 | -1.135271214 | 9.62e-16 | -0.249287763 | 2.948104298 | 7761.697202 | 213.0 | null | null | 158.3011175 | 148.4628672 | 44.46286715 | 84.83009742 | 74.47985181 | 22.83553554 | 15.47778574 | 15.47778574 | 9.460343923 | 9.460343923 | 5.639633224 | 5.639633224 | null | null | null | null | 492.4072271 | 63.26031119 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 79.56443736 | 1272.788604 | 0.673913043 | 1.315217391 | 1.923913043 | 0.577464789 | 206.0 | PEPTIDE811{A.[meL].I.[meF].[meL].[meV].F.T.[Mono10].[-pip]}$PEPTIDE811,PEPTIDE811,1:R1-9:R3$$$ | PEPTIDE811{<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="/monomers/Mono10/">[Mono10]</a>.<a href="/mo... | -7.94 | 92 | 1168.84 | 811 | null | null | 5.2e+74 | 15.72169585 | 35.19657033 | 20.78592337 | 691.6380777 | null | 18.21603569 | 0.390716897 | 18.21603569 | 0.245632137 | 2.145356428 | 0.245632137 | -8.202656619 | -0.390716897 | 5.461 | 355.5803 | 1273.672 | Lariat | 10 | 9 | null | 6 | 21 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 11 | 6 | 21 | 0 | 28 | 0 | 1 | 1 | 504 | DP-846 | -5.47 | -5.170381582 | 5.11955239 | 56.15742361 | 54.16103222 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 152.3129627 | 103.3440749 | 165.0833426 | 41.71974049 | null | -5.47 | null | null | null | null | null | null | null | null | null | null | 5 | C=C1CCC(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2cccc1c2 | 194.4477289 | 64.64490182 | 1.431199657 | 51.04861542 | 23.57583074 | 198.8621453 | 40.89702697 | 113.3787068 | 0 | 0.0 | null | null | null | null | ['A', 'meL', 'I', 'meF', 'meL', 'meV', 'F', 'T', 'Mono10', '-pip'] | [-0.2068000000000003, 1.1616, 0.8193999999999999, 1.3581999999999996, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, 2.0083, 1.1021] | [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 | 191.249431 | 67.06414654 | 23.57583074 | 276.0904649 | 91.12490087 | 7.059210392 | 5.57310453 | 0 | 2013_CHUGAI | 811 | null | 267.28 | null | 951.2015039 | 0.0 | 157.8303579 | -11.12624769 | -16.48574034 | -78.49547918 | -106.3931932 | -76.91942084 | -104.8617805 | 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 | 1 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.125138823 | null |
9f960b3ca041a6751ea6968f987b3ecc7181a1189a2450a8f34e1cdc96fb207e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 811 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['A', 'meI', 'meL', 'meF', 'L', 'meV', 'F', 'T', 'Mono11', '-pip'] | 66 | 812 | -5.48 | -5.48 | Lariat | 3 | -3.5e-16 | -2.7572558 | -1.91e-16 | -2.899790455 | -9.07e-17 | -1.135055888 | 1.08e-15 | -0.249287763 | 2.895497309 | 7881.254309 | 211.0 | null | null | 162.646417 | 152.9628672 | 44.96286715 | 86.75873021 | 76.72985181 | 23.08553554 | 15.47778574 | 15.47778574 | 9.397843923 | 9.397843923 | 5.605084074 | 5.605084074 | null | null | null | null | 499.4218583 | 50.88240067 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.42538211 | 1288.819904 | 0.602150538 | 1.215053763 | 1.827956989 | 0.611111111 | 212.0 | PEPTIDE812{A.[meI].[meL].[meF].L.[meV].F.T.[Mono11].[-pip]}$PEPTIDE812,PEPTIDE812,1:R1-9:R3$$$ | PEPTIDE812{<a href="/monomers/A/">A</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Mono11/">[Mono11]</a>.<a href="/mo... | -7.68 | 93 | 1180.851 | 812 | null | null | 5.39e+76 | 15.58008522 | 36.68469278 | 22.23135394 | 704.3125049 | null | 18.07353633 | 0.390716897 | 18.07353633 | 0.245563469 | 2.146567168 | 0.245563469 | -8.159125085 | -0.390716897 | 5.7705 | 359.4843 | 1289.715 | Lariat | 10 | 9 | null | 6 | 21 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 11 | 6 | 21 | 0 | 28 | 0 | 1 | 1 | 512 | DP-847 | -5.48 | -5.062210889 | 4.731112064 | 56.15742361 | 54.16103222 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 152.1548486 | 110.5168202 | 173.307894 | 38.97822338 | null | -5.48 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2ccc(cc2)CCCCCC(=O)N[C@@H](C)C(=O)N1C | 199.9307632 | 59.07179729 | 1.431199657 | 51.04861542 | 23.57583074 | 217.98092 | 40.89702697 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['A', 'meI', 'meL', 'meF', 'L', 'meV', 'F', 'T', 'Mono11', '-pip'] | [-0.2068000000000003, 1.1616, 1.1616, 1.3581999999999996, 0.8193999999999995, 0.7715000000000001, 1.0159999999999998, -0.1918000000000002, 2.3178, 1.1021] | [29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 29.1, 38.33, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 191.249431 | 73.43707145 | 23.57583074 | 294.3193489 | 84.59386191 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 812 | null | 267.28 | null | 985.3306825 | 0.0 | 157.1587444 | -11.22090933 | -13.03392168 | -78.73119815 | -107.0876473 | -95.42810468 | -101.8209791 | 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 | 3 | 0 | 34 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.111917157 | null |
9bb256d66f527533c08d2be10796b52254ab518773db3ec63a052a70f933fc69 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 812 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['T', 'G', 'meL', 'Ser(tBu)', 'meF', 'meA', 'F', 'meV', 'Mono11', '-pip'] | 73 | 813 | -4.52 | -4.52 | Lariat | 3 | -2.98e-16 | -2.758128909 | -1.42e-16 | -2.881423433 | -2.88e-17 | -1.13416662 | 1.31e-15 | -0.249267798 | 2.785591779 | 7514.457506 | 219.0 | null | null | 155.8535238 | 145.8711154 | 43.87111544 | 83.465837 | 73.1381001 | 22.49378383 | 15.12629271 | 15.12629271 | 8.930603118 | 8.930603118 | 5.212014575 | 5.212014575 | null | null | null | null | 480.6752043 | 39.8752487 | 47.94537184 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 100.2079827 | 1262.767869 | 0.681318681 | 1.307692308 | 1.923076923 | 0.594202899 | 216.0 | PEPTIDE813{T.G.[meL].[Ser(tBu)].[meF].[meA].F.[meV].[Mono11].[-pip]}$PEPTIDE813,PEPTIDE813,1:R1-9:R3$$$ | PEPTIDE813{<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/Mono11/">[Mono11]<... | -7.72 | 91 | 1160.817 | 813 | null | null | 1.1e+73 | 15.73692329 | 35.19323453 | 22.57033615 | 681.9014007 | null | 17.68504045 | 0.390716907 | 17.68504045 | 0.247492366 | 2.123741828 | 0.247492366 | -7.782926271 | -0.390716907 | 4.1248 | 347.3583 | 1263.633 | Lariat | 10 | 9 | null | 6 | 22 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 6 | 22 | 0 | 22 | 0 | 1 | 1 | 500 | DP-848 | -4.52 | -3.929420659 | 4.95902721 | 60.89428657 | 48.14313975 | 7.059210392 | 60.50299695 | 0.0 | 0.0 | 47.94537184 | 0.0 | 0.0 | 0.0 | 118.3743553 | 112.9116562 | 160.971067 | 61.74739478 | null | -4.52 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2ccc(cc2)CCCCCC(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N1C | 196.4430748 | 59.07179729 | 1.431199657 | 51.04861542 | 11.78791537 | 197.9663365 | 53.9528719 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['T', 'G', 'meL', 'Ser(tBu)', 'meF', 'meA', 'F', 'meV', 'Mono11', '-pip'] | [-0.1918000000000002, -0.5953000000000002, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.1353999999999999, 1.0159999999999998, 0.7715000000000001, 2.3178, 1.1021] | [38.33, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24] | 26.54906677 | 0.0 | 0.0 | 0.0 | 203.8884343 | 78.1739344 | 11.78791537 | 266.4970556 | 84.59386191 | 7.059210392 | 0.0 | 0 | 2013_CHUGAI | 813 | null | 276.51 | null | 925.0308248 | 0.0 | 154.4224034 | -10.76454315 | -19.21649666 | -61.77457666 | -96.87935671 | -79.63542781 | -106.2661605 | 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 | 3 | 0 | 34 | 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 | 0.148070383 | null |
5b4a5455eb5a3c81a81cbde1da7d1ed005187e47eed7550e3337c54e23d662b1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 814 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Mono9', '-pip'] | 81 | 815 | -5.37 | -5.37 | Lariat | 2 | -2.98e-16 | -2.758179359 | -2.75e-16 | -2.888072143 | -2.43e-17 | -1.13575904 | 1.26e-15 | -0.249287767 | 3.016237984 | 8757.145368 | 208.0 | null | null | 179.6629249 | 168.7265773 | 49.72657733 | 95.77523807 | 84.53943784 | 25.34233517 | 17.33906907 | 17.33906907 | 10.38502873 | 10.38502873 | 6.127834441 | 6.127834441 | null | null | null | null | 549.1167467 | 65.96074478 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 97.38429859 | 1429.898883 | 0.650485437 | 1.262135922 | 1.844660194 | 0.607594937 | 189.0 | PEPTIDE815{[meF].L.[meL].T.[Sar].[meI].[Ser(tBu)].[meF].[meV].[Mono9].[-pip]}$PEPTIDE815,PEPTIDE815,1:R1-10:R3$$$ | PEPTIDE815{<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/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]<... | -8.51 | 103 | 1310.933 | 815 | null | null | 1.9300000000000001e+87 | 17.45973236 | 39.38999682 | 24.56318255 | 778.818988 | null | 18.18703239 | 0.390716756 | 18.18703239 | 0.247548563 | 2.134043255 | 0.247548563 | -8.126019184 | -0.390716756 | 6.0568 | 397.8756 | 1430.885 | Lariat | 11 | 10 | null | 5 | 24 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 13 | 5 | 24 | 0 | 31 | 0 | 1 | 1 | 568 | DP-850 | -5.37 | -6.69273403 | 6.110517 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 152.3129627 | 117.0478591 | 195.4840991 | 65.85967045 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 6 | C=C1CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H]([C@@H](C)CC)C(=O)N[C@@H](COC(C)(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)Cc2ccc1cc2 | 224.4994239 | 70.55208155 | 1.431199657 | 55.53862153 | 23.57583074 | 218.1669804 | 67.9045257 | 113.3787068 | 0 | 0.0 | null | null | null | null | ['meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Mono9', '-pip'] | [1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, 2.0083, 1.1021] | [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 | 239.5649797 | 76.59554668 | 23.57583074 | 311.726386 | 91.12490087 | 5.647368313 | 5.57310453 | 0 | 2013_CHUGAI | 815 | null | 288.03 | null | 1094.270655 | 0.0 | 171.0648018 | -9.453365597 | -23.35587332 | -85.41177945 | -109.696114 | -78.50081724 | -146.2508401 | 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 | 1 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 35 | 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 | 0.108409421 | null |
6265da1a4ede4da389a6c3ba33061722e2545fe261f2026f57c5b7e666590d54 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 815 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Mono10', '-pip'] | 82 | 816 | -5.6 | -5.6 | Lariat | 7 | -2.72e-16 | -2.758186162 | -2.2e-16 | -2.888050263 | 1.86e-17 | -1.13575904 | 1.29e-15 | -0.249287767 | 3.04443072 | 8786.395368 | 200.0 | null | null | 179.6629249 | 168.7265773 | 49.72657733 | 95.77523807 | 84.53943784 | 25.34233517 | 17.33906907 | 17.33906907 | 10.38502873 | 10.38502873 | 6.159084441 | 6.159084441 | null | null | null | null | 549.1167467 | 71.44377901 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 91.90126436 | 1429.898883 | 0.660194175 | 1.291262136 | 1.893203883 | 0.607594937 | 194.0 | PEPTIDE816{[meF].L.[meL].T.[Sar].[meI].[Ser(tBu)].[meF].[meV].[Mono10].[-pip]}$PEPTIDE816,PEPTIDE816,1:R1-10:R3$$$ | PEPTIDE816{<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/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]<... | -8.51 | 103 | 1310.933 | 816 | null | null | 2.64e+87 | 17.45973236 | 39.38999682 | 24.56318255 | 778.818988 | null | 18.24616746 | 0.390716756 | 18.24616746 | 0.247548563 | 2.158973927 | 0.247548563 | -8.136544145 | -0.390716756 | 6.0568 | 397.8756 | 1430.885 | Lariat | 11 | 10 | null | 5 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 5 | 24 | 0 | 31 | 0 | 1 | 1 | 568 | DP-851 | -5.6 | -7.017977456 | 5.975468001 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 152.3129627 | 117.0478591 | 195.4840991 | 65.85967045 | null | -5.6 | null | null | null | null | null | null | null | null | null | null | 5 | C=C1CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H]([C@@H](C)CC)C(=O)N[C@@H](COC(C)(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)Cc2cccc1c2 | 224.4994239 | 70.55208155 | 1.431199657 | 55.53862153 | 23.57583074 | 218.1669804 | 67.9045257 | 113.3787068 | 0 | 0.0 | null | null | null | null | ['meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Mono10', '-pip'] | [1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, 2.0083, 1.1021] | [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 | 239.5649797 | 76.59554668 | 23.57583074 | 311.726386 | 91.12490087 | 5.647368313 | 5.57310453 | 0 | 2013_CHUGAI | 816 | null | 288.03 | null | 1096.538023 | 0.0 | 171.5561544 | -9.554862689 | -24.01494281 | -85.85839147 | -109.8470977 | -79.28348917 | -146.8687272 | 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 | 1 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.115888845 | null |
3791b752976bb1dc502dd604c2984eebd486edfb33a555a722b03cda678700c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 816 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Mono11', '-pip'] | 82 | 817 | -6.15 | -6.15 | Lariat | 3 | -3.46e-16 | -2.758204092 | -2.57e-16 | -2.888076376 | -9.2e-17 | -1.135759074 | 4.59e-16 | -0.249287767 | 2.98771367 | 8908.119535 | 199.0 | null | null | 184.0082243 | 173.2265773 | 50.22657733 | 97.70387087 | 86.78943784 | 25.59233517 | 17.33906907 | 17.33906907 | 10.32252873 | 10.32252873 | 6.096584441 | 6.096584441 | null | null | null | null | 556.1313779 | 74.18529612 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1445.930183 | 0.596153846 | 1.182692308 | 1.778846154 | 0.6375 | 197.0 | PEPTIDE817{[meF].L.[meL].T.[Sar].[meI].[Ser(tBu)].[meF].[meV].[Mono11].[-pip]}$PEPTIDE817,PEPTIDE817,1:R1-10:R3$$$ | PEPTIDE817{<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/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]<... | -8.25 | 104 | 1322.944 | 817 | null | null | 1.31e+87 | 17.32454329 | 40.86669698 | 25.52583127 | 791.4934151 | null | 18.19024379 | 0.390716756 | 18.19024379 | 0.247548563 | 2.14852777 | 0.247548563 | -8.158805824 | -0.390716756 | 6.3663 | 401.7796 | 1446.928 | Lariat | 11 | 10 | null | 5 | 24 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 13 | 5 | 24 | 0 | 31 | 0 | 1 | 1 | 576 | DP-852 | -6.15 | -6.907016188 | 5.717742153 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 152.1548486 | 124.2206044 | 203.7086504 | 63.11815334 | null | -6.15 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(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)Cc2ccc(cc2)CCCCCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 229.9824581 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 237.2857551 | 67.9045257 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Mono11', '-pip'] | [1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, 2.3178, 1.1021] | [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 | 239.5649797 | 82.96847158 | 23.57583074 | 329.95527 | 84.59386191 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 817 | null | 288.03 | null | 1130.241908 | 0.0 | 170.6004952 | -9.569277042 | -20.18085184 | -85.86704138 | -110.2934458 | -98.36071924 | -143.4877348 | 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 | 3 | 0 | 37 | 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 | 0.103630822 | null |
ed3232f18bd34360b2563d1daa2e47ac1ab4eefb0a378aa17673499a280e399a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 817 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Mono12', '-pip'] | 82 | 818 | -5.2 | -5.2 | Lariat | 4 | -3.52e-16 | -2.758225943 | -2.26e-16 | -2.888087695 | -9.26e-17 | -1.135759071 | 8.02e-16 | -0.249287767 | 3.022776168 | 8813.01045 | 211.0 | null | null | 181.5082243 | 170.7265773 | 49.72657733 | 96.45387087 | 85.53943784 | 25.34233517 | 17.21406907 | 17.21406907 | 10.26002873 | 10.26002873 | 6.096584441 | 6.096584441 | null | null | null | null | 549.758453 | 71.44377901 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 94.64278148 | 1431.914533 | 0.611650485 | 1.223300971 | 1.834951456 | 0.632911392 | 216.0 | PEPTIDE818{[meF].L.[meL].T.[Sar].[meI].[Ser(tBu)].[meF].[meV].[Mono12].[-pip]}$PEPTIDE818,PEPTIDE818,1:R1-10:R3$$$ | PEPTIDE818{<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/meI/">[meI]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]<... | -8.25 | 103 | 1310.933 | 818 | null | null | 4.25e+87 | 17.24503197 | 40.13774577 | 25.26181657 | 782.318532 | null | 18.22646199 | 0.390716756 | 18.22646199 | 0.247548563 | 2.16454376 | 0.247548563 | -8.153031881 | -0.390716756 | 5.9762 | 397.1626 | 1432.901 | Lariat | 11 | 10 | null | 5 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 5 | 24 | 0 | 31 | 0 | 1 | 1 | 570 | DP-853 | -5.2 | -7.058954539 | 5.398605682 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 145.7819237 | 124.2206044 | 200.9671333 | 63.11815334 | null | -5.2 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H](COC(C)(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)Cc2cccc(c2)CCCCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C | 227.240941 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 230.9128302 | 67.9045257 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meF', 'L', 'meL', 'T', 'Sar', 'meI', 'Ser(tBu)', 'meF', 'meV', 'Mono12', '-pip'] | [1.3581999999999996, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, 1.9277, 1.1021] | [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 | 239.5649797 | 82.96847158 | 23.57583074 | 320.840828 | 84.59386191 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 818 | null | 288.03 | null | 1114.017445 | 0.0 | 171.0161482 | -9.622496581 | -20.66762154 | -86.10340037 | -110.2719688 | -92.85117699 | -143.6835957 | 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 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.117297154 | null |
7afc4df41dd5a6c7b5a5c36ae0745d4ba90a44e48b1be3610c6a886efdae1b87 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 818 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'Mono9', '-pip'] | 74 | 819 | -5.13 | -5.13 | Lariat | 1 | -2.59e-16 | -2.758201181 | -1.69e-16 | -2.884511167 | -1.03e-16 | -1.135781347 | 1.55e-15 | -0.249287767 | 2.934487722 | 8405.60159 | 196.0 | null | null | 171.4558181 | 160.818329 | 47.81832904 | 91.56813129 | 80.63118955 | 24.43408688 | 16.5787587 | 16.5787587 | 10.09082831 | 10.09082831 | 5.970507348 | 5.970507348 | null | null | null | null | 529.6258513 | 65.96074478 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1371.857018 | 0.636363636 | 1.232323232 | 1.808080808 | 0.592105263 | 224.0 | PEPTIDE819{L.[meL].[meF].A.[meF].[meI].T.[Sar].[meL].[Mono9].[-pip]}$PEPTIDE819,PEPTIDE819,1:R1-10:R3$$$ | PEPTIDE819{<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="/monomers/meL/">[meL]</a>.<a href="/mo... | -8.47 | 99 | 1258.901 | 819 | null | null | 4.06e+82 | 16.84875896 | 38.20134345 | 23.04375222 | 746.1807934 | null | 17.96491273 | 0.390716756 | 17.96491273 | 0.247548565 | 2.213412807 | 0.247548565 | -7.985584273 | -0.390716756 | 5.6517 | 382.4616 | 1372.805 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 5 | 23 | 0 | 31 | 0 | 1 | 1 | 544 | DP-854 | -5.13 | -5.710792326 | 5.763079255 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 152.3129627 | 109.7169998 | 190.0010649 | 50.95811728 | null | -5.13 | null | null | null | null | null | null | null | null | null | null | 6 | C=C1CCC(=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]([C@@H](C)CC)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(=O)N2CCCCC2)Cc2ccc1cc2 | 211.5380096 | 70.55208155 | 1.431199657 | 55.53862153 | 23.57583074 | 205.2350702 | 61.34554045 | 113.3787068 | 0 | 0.0 | null | null | null | null | ['L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'Mono9', '-pip'] | [0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 2.0083, 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 | 227.4049437 | 71.85868373 | 23.57583074 | 296.1709753 | 91.12490087 | 5.647368313 | 5.57310453 | 0 | 2013_CHUGAI | 819 | null | 278.8 | null | 1031.357018 | 0.0 | 169.1055337 | -8.60440381 | -16.5837857 | -82.89711949 | -107.906248 | -84.65755949 | -124.396769 | 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 | 1 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 35 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.122533839 | null |
e80e251d9a928e7000b75db5e6d4599689e0b302ab27a66ae12a8e68cee42ea6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 819 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'Mono10', '-pip'] | 75 | 820 | -5.37 | -5.37 | Lariat | 7 | -2.18e-16 | -2.758206947 | -2.21e-16 | -2.884501117 | 1.94e-17 | -1.135781345 | 1.41e-15 | -0.249287767 | 2.960677143 | 8434.85159 | 205.0 | null | null | 171.4558181 | 160.818329 | 47.81832904 | 91.56813129 | 80.63118955 | 24.43408688 | 16.5787587 | 16.5787587 | 10.09082831 | 10.09082831 | 6.001757348 | 6.001757348 | null | null | null | null | 529.6258513 | 65.96074478 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1371.857018 | 0.646464646 | 1.262626263 | 1.858585859 | 0.592105263 | 217.0 | PEPTIDE820{L.[meL].[meF].A.[meF].[meI].T.[Sar].[meL].[Mono10].[-pip]}$PEPTIDE820,PEPTIDE820,1:R1-10:R3$$$ | PEPTIDE820{<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="/monomers/meL/">[meL]</a>.<a href="/mo... | -8.47 | 99 | 1258.901 | 820 | null | null | 1.55e+82 | 16.84875896 | 38.20134345 | 23.04375222 | 746.1807934 | null | 17.96450982 | 0.390716756 | 17.96450982 | 0.247548565 | 2.219253264 | 0.247548565 | -7.988128747 | -0.390716756 | 5.6517 | 382.4616 | 1372.805 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 5 | 23 | 0 | 31 | 0 | 1 | 1 | 544 | DP-855 | -5.37 | -6.003815639 | 5.584264206 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 152.3129627 | 109.7169998 | 190.0010649 | 50.95811728 | null | -5.37 | null | null | null | null | null | null | null | null | null | null | 5 | C=C1CCC(=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]([C@@H](C)CC)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(=O)N2CCCCC2)Cc2cccc1c2 | 211.5380096 | 70.55208155 | 1.431199657 | 55.53862153 | 23.57583074 | 205.2350702 | 61.34554045 | 113.3787068 | 0 | 0.0 | null | null | null | null | ['L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'Mono10', '-pip'] | [0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 2.0083, 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 | 227.4049437 | 71.85868373 | 23.57583074 | 296.1709753 | 91.12490087 | 5.647368313 | 5.57310453 | 0 | 2013_CHUGAI | 820 | null | 278.8 | null | 1033.439258 | 0.0 | 169.5915773 | -8.732175776 | -17.17047847 | -83.36800968 | -107.8611125 | -85.4546378 | -125.0277545 | 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 | 1 | 11 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.13098774 | null |
33840f6c21d8a50389f5cae1fd26e10722db90d67074cc716fef09cae1d81f51 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 820 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'Mono11', '-pip'] | 75 | 821 | -6.36 | -6.36 | Lariat | 5 | -3.1e-16 | -2.758225426 | -2.29e-16 | -2.884512671 | -9.25e-17 | -1.135795361 | 9.84e-16 | -0.249287767 | 2.907001935 | 8555.821087 | 202.0 | null | null | 175.8011175 | 165.318329 | 48.31832904 | 93.49676409 | 82.88118955 | 24.68408688 | 16.5787587 | 16.5787587 | 10.02832831 | 10.02832831 | 5.939257348 | 5.939257348 | null | null | null | null | 536.6404826 | 78.29757179 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 82.30595447 | 1387.888318 | 0.58 | 1.15 | 1.74 | 0.623376623 | 202.0 | PEPTIDE821{L.[meL].[meF].A.[meF].[meI].T.[Sar].[meL].[Mono11].[-pip]}$PEPTIDE821,PEPTIDE821,1:R1-10:R3$$$ | PEPTIDE821{<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="/monomers/meL/">[meL]</a>.<a href="/mo... | -8.21 | 100 | 1270.912 | 821 | null | null | 1.36e+84 | 16.70971232 | 39.69706355 | 23.98613779 | 758.8552206 | null | 17.99541112 | 0.390716756 | 17.99541112 | 0.247548565 | 2.231466033 | 0.247548565 | -8.017634273 | -0.390716756 | 5.9612 | 386.3656 | 1388.848 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 5 | 23 | 0 | 31 | 0 | 1 | 1 | 552 | DP-856 | -6.36 | -5.941042648 | 5.401059148 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 152.1548486 | 116.8897451 | 198.2256162 | 48.21660017 | null | -6.36 | null | null | null | null | null | null | null | null | null | null | 6 | 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)Cc2ccc(cc2)CCCCCC(=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 | 217.0210438 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 224.3538449 | 61.34554045 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'Mono11', '-pip'] | [0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 2.3178, 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 | 227.4049437 | 78.23160863 | 23.57583074 | 314.3998593 | 84.59386191 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 821 | null | 278.8 | null | 1067.131335 | 0.0 | 168.7415377 | -8.760324903 | -13.4419149 | -83.35825805 | -108.5588929 | -104.3417046 | -121.5784437 | 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 | 3 | 0 | 37 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.117001136 | null |
209964ae4b5091527ab785964ba868c7525ed68ffead16ba25a0ea5ea12c45ce | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 821 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'Mono12', '-pip'] | 75 | 822 | -5.43 | -5.43 | Lariat | 4 | -3.18e-16 | -2.758248693 | -2.09e-16 | -2.884518503 | -8.01e-17 | -1.135789868 | 1.07e-15 | -0.249287767 | 2.93986916 | 8461.37091 | 193.0 | null | null | 173.3011175 | 162.818329 | 47.81832904 | 92.24676409 | 81.63118955 | 24.43408688 | 16.4537587 | 16.4537587 | 9.965828306 | 9.965828306 | 5.939257348 | 5.939257348 | null | null | null | null | 530.2675577 | 68.7022619 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 89.15974725 | 1373.872668 | 0.595959596 | 1.191919192 | 1.797979798 | 0.618421053 | 190.0 | PEPTIDE822{L.[meL].[meF].A.[meF].[meI].T.[Sar].[meL].[Mono12].[-pip]}$PEPTIDE822,PEPTIDE822,1:R1-10:R3$$$ | PEPTIDE822{<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="/monomers/meL/">[meL]</a>.<a href="/mo... | -8.21 | 99 | 1258.901 | 822 | null | null | 2.53e+82 | 16.63123091 | 38.96195469 | 23.72428828 | 749.6803374 | null | 17.9755666 | 0.390716756 | 17.9755666 | 0.247548565 | 2.227782761 | 0.247548565 | -8.004720963 | -0.390716756 | 5.5711 | 381.7486 | 1374.821 | Lariat | 11 | 10 | null | 5 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 5 | 23 | 0 | 31 | 0 | 1 | 1 | 546 | DP-857 | -5.43 | -6.059494025 | 5.030068169 | 60.64742972 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 145.7819237 | 116.8897451 | 195.4840991 | 48.21660017 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2cccc(c2)CCCCC(=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 | 214.2795267 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 217.98092 | 61.34554045 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['L', 'meL', 'meF', 'A', 'meF', 'meI', 'T', 'Sar', 'meL', 'Mono12', '-pip'] | [0.8193999999999995, 1.1616, 1.3581999999999996, -0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 1.9277, 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 | 227.4049437 | 78.23160863 | 23.57583074 | 305.2854173 | 84.59386191 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 822 | null | 278.8 | null | 1050.820356 | 0.0 | 169.115911 | -8.830323523 | -13.87579066 | -83.61398261 | -108.3129924 | -98.8733213 | -121.846523 | 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 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.132532384 | null |
3614a464debe9e4dd1f3489935a3cb8a5ad376e0f10403b732d531451340f6cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 822 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'meL', 'A', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'Mono11', '-pip'] | 77 | 823 | -6.0 | -6 | Lariat | 3 | -3.38e-16 | -2.75834371 | -2.36e-16 | -2.882312311 | -8.39e-17 | -1.136049078 | 6.94e-16 | -0.249287767 | 2.982744035 | 8780.811852 | 198.0 | null | null | 180.8011175 | 170.318329 | 49.31832904 | 95.95808895 | 85.40758275 | 25.15769368 | 17.0391689 | 17.0391689 | 10.34201139 | 10.34201139 | 6.099487925 | 6.099487925 | null | null | null | null | 549.5793307 | 71.40269549 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 94.64278148 | 1415.919618 | 0.5 | 0.950980392 | 1.470588235 | 0.632911392 | 201.0 | PEPTIDE823{[meL].[meL].A.[meL].[meF].[meF].T.[meA].[meL].[Mono11].[-pip]}$PEPTIDE823,PEPTIDE823,1:R1-10:R3$$$ | PEPTIDE823{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -8.21 | 102 | 1294.934 | 823 | null | null | 1.95e+87 | 16.86956752 | 40.00734254 | 23.93628472 | 777.3569016 | null | 18.31107919 | 0.390716755 | 18.31107919 | 0.247752854 | 2.288248526 | 0.247752854 | -8.147103333 | -0.390716755 | 6.6919 | 395.5879 | 1416.902 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 4 | 23 | 0 | 33 | 0 | 1 | 1 | 564 | DP-858 | -6.0 | -6.609453885 | 5.361837199 | 60.2375261 | 60.17892468 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 145.7819237 | 130.1145621 | 213.4259944 | 40.34898193 | null | -6.0 | null | null | null | null | null | null | null | null | null | null | 6 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2ccc(cc2)CCCCCC(=O)N1C | 222.4629945 | 64.97897702 | 1.431199657 | 55.12871791 | 23.57583074 | 237.2236295 | 61.82450767 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meL', 'meL', 'A', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'Mono11', '-pip'] | [1.1616, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 2.3178, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 238.8017131 | 78.23160863 | 23.57583074 | 328.1055442 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 823 | null | 270.01 | null | 1108.805224 | 0.0 | 167.5297386 | -5.867974398 | -13.73923801 | -84.38431106 | -118.2403102 | -106.7354599 | -129.0343357 | 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 | 3 | 0 | 37 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.123004639 | null |
17bf9aa1acd32f28e59383413b85d0b05b666596b0a9d9034722011b84acb44d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 823 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'meL', 'A', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'Mono12', '-pip'] | 77 | 824 | -5.43 | -5.43 | Lariat | 6 | -3.47e-16 | -2.758367818 | -2.2e-16 | -2.882320159 | -9.69e-17 | -1.136039915 | 6.41e-16 | -0.249287767 | 3.014357576 | 8685.955808 | 192.0 | null | null | 178.3011175 | 167.818329 | 48.81832904 | 94.70808895 | 84.15758275 | 24.90769368 | 16.9141689 | 16.9141689 | 10.27951139 | 10.27951139 | 6.099487925 | 6.099487925 | null | null | null | null | 543.2064058 | 65.91966126 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 97.38429859 | 1401.903968 | 0.514851485 | 0.99009901 | 1.524752475 | 0.628205128 | 200.0 | PEPTIDE824{[meL].[meL].A.[meL].[meF].[meF].T.[meA].[meL].[Mono12].[-pip]}$PEPTIDE824,PEPTIDE824,1:R1-10:R3$$$ | PEPTIDE824{<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre... | -8.21 | 101 | 1282.923 | 824 | null | null | 9.05e+85 | 16.78917223 | 39.27851414 | 23.67750415 | 768.1820185 | null | 18.29123467 | 0.390716755 | 18.29123467 | 0.247752854 | 2.280796947 | 0.247752854 | -8.127593679 | -0.390716755 | 6.3018 | 390.9709 | 1402.875 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 12 | 4 | 23 | 0 | 33 | 0 | 1 | 1 | 558 | DP-859 | -5.43 | -6.728618624 | 5.024909725 | 60.2375261 | 60.17892468 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 139.4089988 | 130.1145621 | 210.6844773 | 40.34898193 | null | -5.43 | null | null | null | null | null | null | null | null | null | null | 5 | CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)Cc2cccc(c2)CCCCC(=O)N1C | 219.7214774 | 64.97897702 | 1.431199657 | 55.12871791 | 23.57583074 | 230.8507046 | 61.82450767 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meL', 'meL', 'A', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'Mono12', '-pip'] | [1.1616, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.9277, 1.1021] | [20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24] | 15.92944006 | 0.0 | 0.0 | 0.0 | 238.8017131 | 78.23160863 | 23.57583074 | 318.9911022 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 824 | null | 270.01 | null | 1092.52477 | 0.0 | 167.9010156 | -5.925560179 | -14.19256106 | -84.65713176 | -118.0214746 | -101.1919656 | -129.3537594 | 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 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.138511756 | null |
3076c9a9cdb8df2a754c8e95d73b58cff97c8e3982165d54fa077a1aa8355031 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 824 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['G', 'meL', 'meI', 'meA', 'meF', 'T', 'meF', 'meL', 'P', 'Mono12', '-pip'] | 75 | 825 | -4.26 | -4.26 | Lariat | 3 | -2.75e-16 | -2.757134778 | -2.01e-16 | -2.881665417 | -5.78e-17 | -1.135256276 | 1.19e-15 | -0.249287762 | 2.531420767 | 8359.082938 | 201.0 | null | null | 168.8011175 | 158.318329 | 47.31832904 | 90.20808895 | 79.65758275 | 24.40769368 | 16.5391689 | 16.5391689 | 10.34028375 | 10.34028375 | 6.199306842 | 6.199306842 | null | null | null | null | 523.1296967 | 59.02478496 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 5.108808191 | 93.31310644 | 1357.841368 | 0.62244898 | 1.234693878 | 1.846938776 | 0.613333333 | 200.0 | PEPTIDE825{G.[meL].[meI].[meA].[meF].T.[meF].[meL].P.[Mono12].[-pip]}$PEPTIDE825,PEPTIDE825,1:R1-10:R3$$$ | PEPTIDE825{<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/meA/">[meA]</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/P/">P</a>.<a href="/mo... | -8.21 | 98 | 1246.89 | 825 | null | null | 1.39e+82 | 16.71504496 | 37.11236044 | 20.92038949 | 736.841597 | null | 18.16319791 | 0.390716755 | 18.16319791 | 0.247773877 | 2.233096972 | 0.247773877 | -8.03687106 | -0.390716755 | 5.0312 | 375.0979 | 1358.778 | Lariat | 11 | 10 | null | 4 | 23 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 12 | 4 | 23 | 0 | 27 | 0 | 2 | 2 | 538 | DP-860 | -4.26 | -5.247195434 | 4.612924955 | 60.2375261 | 54.16103222 | 4.235526235 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 132.0781395 | 117.3687123 | 197.8686831 | 48.21660017 | null | -4.26 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N2CCCCC2)Cc2cccc(c2)CCCCC(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C | 208.755409 | 64.97897702 | 1.431199657 | 55.12871791 | 17.68187306 | 210.6500607 | 67.84240014 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['G', 'meL', 'meI', 'meA', 'meF', 'T', 'meF', 'meL', 'P', 'Mono12', '-pip'] | [-0.5953000000000002, 1.1616, 1.1616, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.2794999999999998, 1.9277, 1.1021] | [29.1, 20.31, 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 | 238.8017131 | 78.23160863 | 17.68187306 | 293.8422823 | 84.59386191 | 4.235526235 | 0.0 | 0 | 2013_CHUGAI | 825 | null | 270.01 | null | 1018.478838 | 0.0 | 166.1506965 | -4.93158229 | -13.58052703 | -76.15726127 | -107.6505941 | -103.0025779 | -115.9736585 | 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 | 3 | 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 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.186051769 | null |
bc1b828334c00d057bff0be3c4abcfa0f91322d0dd24d3cdb4ef5d802ba0b9c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 825 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meF', 'I', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meF', 'meV', 'Mono11', '-pip'] | 82 | 826 | -5.54 | -5.54 | Lariat | 9 | -3.15e-16 | -2.758200355 | -2.33e-16 | -2.887227153 | -8.73e-17 | -1.135248121 | 6.37e-16 | -0.249287763 | 2.987369705 | 8908.119535 | 214.0 | null | null | 184.0082243 | 173.2265773 | 50.22657733 | 97.70387087 | 86.78943784 | 25.59233517 | 17.33906907 | 17.33906907 | 10.32252873 | 10.32252873 | 6.068633592 | 6.068633592 | null | null | null | null | 556.1313779 | 71.44377901 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 97.38429859 | 1445.930183 | 0.596153846 | 1.163461538 | 1.740384615 | 0.6375 | 218.0 | PEPTIDE826{[meF].I.[meL].T.[Sar].[meL].[Ser(tBu)].[meF].[meV].[Mono11].[-pip]}$PEPTIDE826,PEPTIDE826,1:R1-10:R3$$$ | PEPTIDE826{<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>.<a href="/monomers/meV/">[meV]<... | -8.25 | 104 | 1322.944 | 826 | null | null | 1.63e+88 | 17.32454329 | 40.86669698 | 25.52583127 | 791.4934151 | null | 18.18052511 | 0.390716756 | 18.18052511 | 0.247548563 | 2.153067867 | 0.247548563 | -8.134483464 | -0.390716756 | 6.3663 | 401.7796 | 1446.928 | Lariat | 11 | 10 | null | 5 | 24 | null | null | 0 | 3 | 3 | 3 | 0 | 3 | 13 | 5 | 24 | 0 | 31 | 0 | 1 | 1 | 576 | DP-861 | -5.54 | -6.905360949 | 5.706656523 | 65.38429267 | 54.16103222 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 152.1548486 | 124.2206044 | 203.7086504 | 63.11815334 | null | -5.54 | null | null | null | null | null | null | null | null | null | null | 6 | CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CCCCCc2ccc(cc2)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 | 229.9824581 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 237.2857551 | 67.9045257 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meF', 'I', 'meL', 'T', 'Sar', 'meL', 'Ser(tBu)', 'meF', 'meV', 'Mono11', '-pip'] | [1.3581999999999996, 0.8193999999999999, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.7715000000000001, 2.3178, 1.1021] | [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 | 239.5649797 | 82.96847158 | 23.57583074 | 329.95527 | 84.59386191 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 826 | null | 288.03 | null | 1130.223939 | 0.0 | 170.6038502 | -9.576168254 | -20.17859437 | -85.83901547 | -110.3184362 | -98.44101969 | -143.3912219 | 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 | 3 | 0 | 37 | 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 | 0.103630822 | null |
d4d1ec916a48de238d7374c875df5890ac63d436ffdf5c892855f6bb252f6678 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 826 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['meL', 'I', 'meF', 'meF', 'Ser(tBu)', 'meL', 'T', 'meA', 'meL', 'Mono12', '-pip'] | 82 | 827 | -7.0 | -7 | Lariat | 9 | -3.88e-16 | -2.758370691 | -2.61e-16 | -2.891632823 | -1.32e-16 | -1.13527434 | 7.43e-16 | -0.249287763 | 3.092971472 | 9060.415474 | 214.0 | null | null | 186.5082243 | 175.7265773 | 50.72657733 | 98.95387087 | 88.03943784 | 25.84233517 | 17.57587246 | 17.57587246 | 10.48536317 | 10.48536317 | 6.184341546 | 6.184341546 | null | Although it was not mentioned in the text, it may be -7 (by CycPeptMPDB) | null | null | 562.5043028 | 81.0390889 | 52.73990902 | 0 | 0 | 0 | 0 | 0 | 0 | 9.845671145 | 90.53050581 | 1459.945833 | 0.580952381 | 1.104761905 | 1.657142857 | 0.641975309 | 210.0 | PEPTIDE827{[meL].I.[meF].[meF].[Ser(tBu)].[meL].T.[meA].[meL].[Mono12].[-pip]}$PEPTIDE827,PEPTIDE827,1:R1-10:R3$$$ | PEPTIDE827{<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/">[meA]</a>.<a href="/monomers/meL/">[meL]<... | -8.25 | 105 | 1334.955 | 827 | null | null | 1.08e+91 | 17.40495966 | 41.02608497 | 25.75874641 | 800.6682982 | null | 18.48576947 | 0.390716755 | 18.48576947 | 0.247752853 | 2.357687854 | 0.247752853 | -8.248630391 | -0.390716755 | 6.7548 | 406.3746 | 1460.955 | Lariat | 11 | 10 | null | 5 | 24 | null | null | 0 | 2 | 2 | 3 | 0 | 3 | 13 | 5 | 24 | 0 | 33 | 0 | 1 | 1 | 582 | DP-862 | -7.0 | -7.899612393 | 5.386492019 | 65.38429267 | 60.17892468 | 5.647368313 | 66.41017668 | 0.0 | 0.0 | 52.73990902 | 0.0 | 0.0 | 0.0 | 145.7819237 | 137.4454214 | 207.8209261 | 55.2505351 | null | -7.0 | null | null | null | null | null | null | null | null | null | null | 5 | CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CCCCc2cccc(c2)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 | 232.7239752 | 64.97897702 | 1.431199657 | 55.53862153 | 23.57583074 | 250.1555397 | 61.40766601 | 106.8476679 | 0 | 0.0 | null | null | null | null | ['meL', 'I', 'meF', 'meF', 'Ser(tBu)', 'meL', 'T', 'meA', 'meL', 'Mono12', '-pip'] | [1.1616, 0.8193999999999999, 1.3581999999999996, 1.3581999999999996, 0.5883999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.9277, 1.1021] | [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 | 239.0860125 | 82.96847158 | 23.57583074 | 339.5486792 | 84.59386191 | 5.647368313 | 0.0 | 0 | 2013_CHUGAI | 827 | null | 288.03 | null | 1155.480307 | 0.0 | 172.7110827 | -9.927600261 | -21.17130249 | -86.88466835 | -120.6509703 | -101.5868877 | -143.6366272 | 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 | 3 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0.099280638 | null |
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