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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2254bf3442b8d34bcd34543dbe27abd9b0a26226365db723d2aa5ca2d568d167 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,799 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'dA', 'dL', 'dP'] | 66 | 5800 | -6.51 | -6.51 | Lariat | 7 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 145.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 142.0 | PEPTIDE5800{[ac-].P.[meL].T.[dL].[Me_dL].[Me_dL].[dA].[dL].[dP]}$PEPTIDE5800,PEPTIDE5800,4:R3-10:R2$$$ | PEPTIDE5800{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 72 | 926.624 | 5800 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.2.4.4.2.2 | -6.51 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.51 | null | null | null | null | null | null | null | null | 70.66 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5800 | null | 244.25 | 4.94 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
0c46e4f3c3192c36c2dafcda347f531b1a41e0a7c0a6ec13ed4898d25ff94af9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,801 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'L', 'meA', 'dL', 'dP'] | 60 | 5802 | -6.37 | -6.37 | Lariat | 8 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 173.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 177.0 | PEPTIDE5802{[ac-].P.[meL].T.[meL].L.L.[meA].[dL].[dP]}$PEPTIDE5802,PEPTIDE5802,4:R3-10:R2$$$ | PEPTIDE5802{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 5802 | null | null | 9.870000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.79473039 | 0.458374952 | 17.79473039 | 0.328708837 | 2.057739587 | 0.328708837 | -8.238515598 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.3.1.1.3.2 | -6.37 | -3.282029693 | -5.34599155 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.37 | null | null | null | null | null | null | null | null | 90.0 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'L', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5802 | null | 244.25 | 6.77 | 793.0840057 | 0.0 | 152.3346808 | -13.07264365 | 0.0 | -82.35274389 | -67.12091691 | -67.52690967 | -109.6788057 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
78b8e157b570621069f2fe2c0c8fa0220a1f7a06dfdfc1d39b6e93dd41f7ab87 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,802 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'meL', 'A', 'dL', 'dP'] | 60 | 5803 | -6.97 | -6.97 | Lariat | 9 | -3.14e-16 | -2.728258703 | -3.18e-16 | -2.88975753 | -1.71e-16 | -1.13599354 | 4.3e-16 | -0.249287769 | 4.100041524 | 5643.16084 | 183.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 179.0 | PEPTIDE5803{[ac-].P.[meL].T.[meL].L.[meL].A.[dL].[dP]}$PEPTIDE5803,PEPTIDE5803,4:R3-10:R2$$$ | PEPTIDE5803{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 5803 | null | null | 6.790000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | -6.3 | 17.82901558 | 0.458374952 | 17.82901558 | 0.328708837 | 2.061508423 | 0.328708837 | -8.258782194 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.3.1.3.1.2 | -6.97 | -3.325312312 | -5.328612345 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.97 | null | null | null | null | null | null | null | null | 101.88 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'meL', 'A', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5803 | null | 244.25 | 2.0 | 793.700517 | 0.0 | 152.0891143 | -12.82084296 | 0.0 | -82.46591823 | -67.1437061 | -67.63728077 | -110.0552166 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
4b47982db55b7684adecbaabea5165e155c5b769c2d46e4fbd33a5cd5bf11289 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,803 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'meL', 'meA', 'dL', 'dP'] | 62 | 5804 | -6.3 | -6.3 | Lariat | 5 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 153.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 145.0 | PEPTIDE5804{[ac-].P.[meL].T.[meL].L.[meL].[meA].[dL].[dP]}$PEPTIDE5804,PEPTIDE5804,4:R3-10:R2$$$ | PEPTIDE5804{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 73 | 938.635 | 5804 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.3.1.3.3.2 | -6.3 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.3 | null | null | null | null | null | null | null | null | 77.73 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'L', 'meL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5804 | null | 235.46 | 7.9 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
ea0234bbce8fa13f5c30675d228da0b980bd80bdda9c957f84af9de6b3ec0b18 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,804 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'L', 'meA', 'dL', 'dP'] | 61 | 5805 | -6.01 | -6.01 | Lariat | 6 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 193.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 175.0 | PEPTIDE5805{[ac-].P.[meL].T.[meL].[dL].L.[meA].[dL].[dP]}$PEPTIDE5805,PEPTIDE5805,4:R3-10:R2$$$ | PEPTIDE5805{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 5805 | null | null | 9.870000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.79473039 | 0.458374952 | 17.79473039 | 0.328708837 | 2.057739587 | 0.328708837 | -8.238515598 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.3.2.1.3.2 | -6.01 | -3.282029693 | -5.34599155 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.01 | null | null | null | null | null | null | null | null | 85.09 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'L', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5805 | null | 244.25 | 14.79 | 793.0840057 | 0.0 | 152.3346808 | -13.07264365 | 0.0 | -82.35274389 | -67.12091691 | -67.52690967 | -109.6788057 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
b4733051ca7d626d566c9588cb6609f9e48403384e8355a79b1fb4638460564e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,805 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'dL', 'Me_dA', 'dL', 'dP'] | 64 | 5806 | -6.9 | -6.9 | Lariat | 7 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 168.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 164.0 | PEPTIDE5806{[ac-].P.[meL].T.[meL].[dL].[dL].[Me_dA].[dL].[dP]}$PEPTIDE5806,PEPTIDE5806,4:R3-10:R2$$$ | PEPTIDE5806{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 5806 | null | null | 9.870000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.79473039 | 0.458374952 | 17.79473039 | 0.328708837 | 2.057739587 | 0.328708837 | -8.238515598 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.3.2.2.4.2 | -6.9 | -3.282029693 | -5.34599155 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.9 | null | null | null | null | null | null | null | null | 101.96 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'dL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5806 | null | 244.25 | 2.03 | 793.0840057 | 0.0 | 152.3346808 | -13.07264365 | 0.0 | -82.35274389 | -67.12091691 | -67.52690967 | -109.6788057 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
0e8c9e2002eda785d5a5292781c2ebe022c7af0620f9ed24903167db2d8d9d75 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,806 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'meL', 'meA', 'dL', 'dP'] | 63 | 5807 | -5.76 | -5.76 | Lariat | 8 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 165.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 163.0 | PEPTIDE5807{[ac-].P.[meL].T.[meL].[dL].[meL].[meA].[dL].[dP]}$PEPTIDE5807,PEPTIDE5807,4:R3-10:R2$$$ | PEPTIDE5807{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 5807 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.3.2.3.3.2 | -5.76 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.76 | null | null | null | null | null | null | null | null | 44.21 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'meL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5807 | null | 235.46 | 24.79 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
c065390efd1f6cfcef9f727d3a458d9f53b9732d5594f3c6a07140304998f35d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,807 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'meL', 'Me_dA', 'dL', 'dP'] | 65 | 5808 | -5.4 | -5.4 | Lariat | 7 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 165.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 164.0 | PEPTIDE5808{[ac-].P.[meL].T.[meL].[dL].[meL].[Me_dA].[dL].[dP]}$PEPTIDE5808,PEPTIDE5808,4:R3-10:R2$$$ | PEPTIDE5808{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5808 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.3.2.3.4.2 | -5.4 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.4 | null | null | null | null | null | null | null | null | 67.49 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'dL', 'meL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5808 | null | 235.46 | 47.79 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
42d4beaedf1f4638f415450c2a2084e601c9fe24f5927b80d826e9196e5bae0d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,808 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'A', 'dL', 'dP'] | 60 | 5809 | -7.69 | -7.69 | Lariat | 1 | -2.99e-16 | -2.732208957 | -3.72e-16 | -2.888510242 | -1.55e-16 | -1.136171018 | 3.25e-16 | -0.249287769 | 4.112428343 | 5643.16084 | 143.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.763888889 | 1.375 | 1.986111111 | 0.807692308 | 148.0 | PEPTIDE5809{[ac-].P.[meL].T.[meL].[meL].L.A.[dL].[dP]}$PEPTIDE5809,PEPTIDE5809,4:R3-10:R2$$$ | PEPTIDE5809{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/... | -5.3 | 72 | 926.624 | 5809 | null | null | 6.240000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.91220941 | 0.458374952 | 17.91220941 | 0.328708837 | 2.06757377 | 0.328708837 | -8.302557626 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.3.3.1.1.2 | -7.69 | -3.332639718 | -5.328141423 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -7.69 | null | null | null | null | null | null | null | null | 99.59 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'A', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5809 | null | 244.25 | 0.0 | 794.1018469 | 0.0 | 151.8975907 | -12.59445956 | 0.0 | -82.50600935 | -67.16656047 | -67.70752542 | -110.3582161 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
967e57626a66eedebdc8ac0b84fa8157f8dd7f6af9dd130c5b588cef114d23f3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,809 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'meA', 'dL', 'dP'] | 62 | 5810 | -5.68 | -5.68 | Lariat | 9 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 164.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 161.0 | PEPTIDE5810{[ac-].P.[meL].T.[meL].[meL].L.[meA].[dL].[dP]}$PEPTIDE5810,PEPTIDE5810,4:R3-10:R2$$$ | PEPTIDE5810{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 73 | 938.635 | 5810 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.3.3.1.3.2 | -5.68 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.68 | null | null | null | null | null | null | null | null | 76.96 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5810 | null | 235.46 | 29.08 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
4ec319223b57474bb2fa0d02032de792dd61a37a0730f7de9d123fc6e1dcef07 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,810 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'Me_dA', 'dL', 'dP'] | 64 | 5811 | -5.89 | -5.89 | Lariat | 9 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 163.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 159.0 | PEPTIDE5811{[ac-].P.[meL].T.[meL].[meL].L.[Me_dA].[dL].[dP]}$PEPTIDE5811,PEPTIDE5811,4:R3-10:R2$$$ | PEPTIDE5811{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 5811 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.3.3.1.4.2 | -5.89 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.89 | null | null | null | null | null | null | null | null | 80.45 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'L', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5811 | null | 235.46 | 19.08 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
2c23ae4576a558f5d223503a1f3945079ae5836d93456e940d79eb494eed4920 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,811 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'dL', 'meA', 'dL', 'dP'] | 63 | 5812 | -5.96 | -5.96 | Lariat | 5 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 163.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 162.0 | PEPTIDE5812{[ac-].P.[meL].T.[meL].[meL].[dL].[meA].[dL].[dP]}$PEPTIDE5812,PEPTIDE5812,4:R3-10:R2$$$ | PEPTIDE5812{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 5812 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.3.3.2.3.2 | -5.96 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.96 | null | null | null | null | null | null | null | null | 75.09 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'dL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5812 | null | 235.46 | 16.7 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
0b04b9a78873f1693b1850e4ceb615d7c3601d46a0e17b77dafc9adccc0b3fb1 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,813 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'meL', 'Me_dA', 'dL', 'dP'] | 66 | 5814 | -6.25 | -6.25 | Lariat | 3 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 145.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 144.0 | PEPTIDE5814{[ac-].P.[meL].T.[meL].[meL].[meL].[Me_dA].[dL].[dP]}$PEPTIDE5814,PEPTIDE5814,4:R3-10:R2$$$ | PEPTIDE5814{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 74 | 950.646 | 5814 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_10.3.3.3.4.2 | -6.25 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -6.25 | null | null | null | null | null | null | null | null | 62.59 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'meL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5814 | null | 226.67 | 8.91 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
9e6c9200719cc1190ef9f388b9eafeb25307003a9905c597e93fd3991a11c87d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,814 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'meA', 'dL', 'dP'] | 66 | 5815 | -5.51 | -5.51 | Lariat | 6 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 155.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 142.0 | PEPTIDE5815{[ac-].P.[meL].T.[meL].[meL].[Me_dL].[meA].[dL].[dP]}$PEPTIDE5815,PEPTIDE5815,4:R3-10:R2$$$ | PEPTIDE5815{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 74 | 950.646 | 5815 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_10.3.3.4.3.2 | -5.51 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.51 | null | null | null | null | null | null | null | null | 47.55 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5815 | null | 226.67 | 39.86 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
7ca1ace6a2b8be4985b8a2ea10558238477d5be0586a8f385cfc83a7eff5fc08 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,815 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'dP'] | 68 | 5816 | -5.56 | -5.56 | Lariat | 6 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 161.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 159.0 | PEPTIDE5816{[ac-].P.[meL].T.[meL].[meL].[Me_dL].[Me_dA].[dL].[dP]}$PEPTIDE5816,PEPTIDE5816,4:R3-10:R2$$$ | PEPTIDE5816{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 5816 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_10.3.3.4.4.2 | -5.56 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.56 | null | null | null | null | null | null | null | null | 50.43 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5816 | null | 226.67 | 36.54 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
067fb2036e38c4fc10d1cd0df6aa4eccb899b33926ddfe21c79a11643f460227 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,816 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'A', 'dL', 'dP'] | 63 | 5817 | -6.74 | -6.74 | Lariat | 5 | -2.99e-16 | -2.732208957 | -3.72e-16 | -2.888510242 | -1.55e-16 | -1.136171018 | 3.25e-16 | -0.249287769 | 4.112428343 | 5643.16084 | 179.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.763888889 | 1.375 | 1.986111111 | 0.807692308 | 178.0 | PEPTIDE5817{[ac-].P.[meL].T.[meL].[Me_dL].[dL].A.[dL].[dP]}$PEPTIDE5817,PEPTIDE5817,4:R3-10:R2$$$ | PEPTIDE5817{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 5817 | null | null | 6.240000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.91220941 | 0.458374952 | 17.91220941 | 0.328708837 | 2.06757377 | 0.328708837 | -8.302557626 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.3.4.2.1.2 | -6.74 | -3.332639718 | -5.328141423 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.74 | null | null | null | null | null | null | null | null | 94.91 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'A', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5817 | null | 244.25 | 2.94 | 794.1018469 | 0.0 | 151.8975907 | -12.59445956 | 0.0 | -82.50600935 | -67.16656047 | -67.70752542 | -110.3582161 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
574ec5f2fc76afe14c7e64460fe8dd00420ef59d7fa527316b6b13b0790424f7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,817 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'meA', 'dL', 'dP'] | 65 | 5818 | -6.64 | -6.64 | Lariat | 6 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 158.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 156.0 | PEPTIDE5818{[ac-].P.[meL].T.[meL].[Me_dL].[dL].[meA].[dL].[dP]}$PEPTIDE5818,PEPTIDE5818,4:R3-10:R2$$$ | PEPTIDE5818{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5818 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.3.4.2.3.2 | -6.64 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.64 | null | null | null | null | null | null | null | null | 89.28 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5818 | null | 235.46 | 3.73 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
4617f21db8b25915cea1c9f5260e524b48a7dc9eabdc7f9f2f0180f09882a754 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,818 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'Me_dA', 'dL', 'dP'] | 67 | 5819 | -6.54 | -6.54 | Lariat | 8 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 150.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 146.0 | PEPTIDE5819{[ac-].P.[meL].T.[meL].[Me_dL].[dL].[Me_dA].[dL].[dP]}$PEPTIDE5819,PEPTIDE5819,4:R3-10:R2$$$ | PEPTIDE5819{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5819 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.3.4.2.4.2 | -6.54 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.54 | null | null | null | null | null | null | null | null | 96.99 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5819 | null | 235.46 | 4.68 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
7883f9ab55bd3c281e9dc52717f4124c23967cb19f7bb62ddabb512db9403e68 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,820 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'meA', 'dL', 'dP'] | 66 | 5821 | -5.68 | -5.68 | Lariat | 5 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 155.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 153.0 | PEPTIDE5821{[ac-].P.[meL].T.[meL].[Me_dL].[meL].[meA].[dL].[dP]}$PEPTIDE5821,PEPTIDE5821,4:R3-10:R2$$$ | PEPTIDE5821{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 74 | 950.646 | 5821 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_10.3.4.3.3.2 | -5.68 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.68 | null | null | null | null | null | null | null | null | 42.06 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5821 | null | 226.67 | 28.98 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
93ff497e7e1ddcb598b58666d692dd7374d15eaa4f1c2f9b85b29fe3c8fe68b3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,821 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'dP'] | 68 | 5822 | -5.36 | -5.36 | Lariat | 7 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 124.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 124.0 | PEPTIDE5822{[ac-].P.[meL].T.[meL].[Me_dL].[meL].[Me_dA].[dL].[dP]}$PEPTIDE5822,PEPTIDE5822,4:R3-10:R2$$$ | PEPTIDE5822{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 5822 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_10.3.4.3.4.2 | -5.36 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.36 | null | null | null | null | null | null | null | null | 46.18 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5822 | null | 226.67 | 50.96 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
1c3b329893403bcd33792a2b52c7903490b710582e76616eca4ac3ce2eeb7f09 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,822 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'Me_dL', 'meA', 'dL', 'dP'] | 68 | 5823 | -5.84 | -5.84 | Lariat | 5 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 143.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 142.0 | PEPTIDE5823{[ac-].P.[meL].T.[meL].[Me_dL].[Me_dL].[meA].[dL].[dP]}$PEPTIDE5823,PEPTIDE5823,4:R3-10:R2$$$ | PEPTIDE5823{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 5823 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_10.3.4.4.3.2 | -5.84 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.84 | null | null | null | null | null | null | null | null | 81.55 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'meL', 'Me_dL', 'Me_dL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5823 | null | 226.67 | 21.33 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
a3513d4aad11dd975c7bf54ab9763f7116733947821f551318019993a962a8cd | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,823 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'L', 'meA', 'dL', 'dP'] | 62 | 5824 | -6.11 | -6.11 | Lariat | 9 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 180.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 182.0 | PEPTIDE5824{[ac-].P.[meL].T.[Me_dL].L.L.[meA].[dL].[dP]}$PEPTIDE5824,PEPTIDE5824,4:R3-10:R2$$$ | PEPTIDE5824{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 5824 | null | null | 9.870000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.79473039 | 0.458374952 | 17.79473039 | 0.328708837 | 2.057739587 | 0.328708837 | -8.238515598 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.4.1.1.3.2 | -6.11 | -3.282029693 | -5.34599155 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.11 | null | null | null | null | null | null | null | null | 94.08 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'L', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5824 | null | 244.25 | 12.13 | 793.0840057 | 0.0 | 152.3346808 | -13.07264365 | 0.0 | -82.35274389 | -67.12091691 | -67.52690967 | -109.6788057 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
eebbe2225b7e60ba98a3d8dbaf680fd4b2b430c10a2fe48f821185bdca8d4c44 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,825 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'meL', 'Me_dA', 'dL', 'dP'] | 66 | 5826 | -5.75 | -5.75 | Lariat | 4 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 156.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 156.0 | PEPTIDE5826{[ac-].P.[meL].T.[Me_dL].L.[meL].[Me_dA].[dL].[dP]}$PEPTIDE5826,PEPTIDE5826,4:R3-10:R2$$$ | PEPTIDE5826{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5826 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.1.3.4.2 | -5.75 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.75 | null | null | null | null | null | null | null | null | 71.84 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'meL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5826 | null | 235.46 | 25.57 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
bd01458577d89eae4a399f634720435a74735dca27bea5c965a0e0735dda9b54 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,826 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'meA', 'dL', 'dP'] | 66 | 5827 | -6.04 | -6.04 | Lariat | 3 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 142.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 147.0 | PEPTIDE5827{[ac-].P.[meL].T.[Me_dL].L.[Me_dL].[meA].[dL].[dP]}$PEPTIDE5827,PEPTIDE5827,4:R3-10:R2$$$ | PEPTIDE5827{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5827 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.1.4.3.2 | -6.04 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.04 | null | null | null | null | null | null | null | null | 80.8 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5827 | null | 235.46 | 13.85 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
90af93ca802b01b765eba8def7a58d782f5054843460e58725c5a8a151e58730 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,827 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'Me_dA', 'dL', 'dP'] | 68 | 5828 | -5.9 | -5.9 | Lariat | 6 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 164.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 177.0 | PEPTIDE5828{[ac-].P.[meL].T.[Me_dL].L.[Me_dL].[Me_dA].[dL].[dP]}$PEPTIDE5828,PEPTIDE5828,4:R3-10:R2$$$ | PEPTIDE5828{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5828 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.1.4.4.2 | -5.9 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.9 | null | null | null | null | null | null | null | null | 81.14 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'L', 'Me_dL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5828 | null | 235.46 | 18.73 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
801fae7d050c63643739ae1c2107771e0ab6829a9e6cc7bd2829c31258d29335 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,828 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'L', 'meA', 'dL', 'dP'] | 63 | 5829 | -6.62 | -6.62 | Lariat | 2 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 178.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 179.0 | PEPTIDE5829{[ac-].P.[meL].T.[Me_dL].[dL].L.[meA].[dL].[dP]}$PEPTIDE5829,PEPTIDE5829,4:R3-10:R2$$$ | PEPTIDE5829{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 5829 | null | null | 9.870000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.79473039 | 0.458374952 | 17.79473039 | 0.328708837 | 2.057739587 | 0.328708837 | -8.238515598 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.4.2.1.3.2 | -6.62 | -3.282029693 | -5.34599155 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.62 | null | null | null | null | null | null | null | null | 93.44 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'L', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5829 | null | 244.25 | 3.86 | 793.0840057 | 0.0 | 152.3346808 | -13.07264365 | 0.0 | -82.35274389 | -67.12091691 | -67.52690967 | -109.6788057 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
f1b65e46a0d5df580aae2fedf990c2836f2954a65264ab64d26b143e6d4a4ed9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,829 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'dL', 'dA', 'dL', 'dP'] | 63 | 5830 | -7.52 | -7.52 | Lariat | 4 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 188.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.366197183 | 1.957746479 | 0.803921569 | 186.0 | PEPTIDE5830{[ac-].P.[meL].T.[Me_dL].[dL].[dL].[dA].[dL].[dP]}$PEPTIDE5830,PEPTIDE5830,4:R3-10:R2$$$ | PEPTIDE5830{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 71 | 914.613 | 5830 | null | null | 7.81e+55 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.7419288 | 0.458374952 | 17.7419288 | 0.328708837 | 2.046706423 | 0.328708837 | -8.203306988 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_10.4.2.2.2.2 | -7.52 | -3.228296392 | -5.455466586 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -7.52 | null | null | null | null | null | null | null | null | 103.5 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'dL', 'dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5830 | null | 253.04 | 0.0 | 772.8570518 | 0.0 | 153.9825446 | -15.6611864 | 0.0 | -81.28445284 | -66.19525416 | -66.93363178 | -102.3484045 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
e4b2b29c8fbe7db3f05bc65f244930f814fdf59b2c4541b3981331166367acbc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,831 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'meL', 'Me_dA', 'dL', 'dP'] | 67 | 5832 | -5.82 | -5.82 | Lariat | 4 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 157.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 149.0 | PEPTIDE5832{[ac-].P.[meL].T.[Me_dL].[dL].[meL].[Me_dA].[dL].[dP]}$PEPTIDE5832,PEPTIDE5832,4:R3-10:R2$$$ | PEPTIDE5832{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5832 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.2.3.4.2 | -5.82 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.82 | null | null | null | null | null | null | null | null | 47.97 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'meL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5832 | null | 235.46 | 22.21 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
d5bf02acbf7942fca5ba7a46ddfabaab5bc1caa584823ede35bb023790a3051d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,832 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'A', 'dL', 'dP'] | 65 | 5833 | -6.75 | -6.75 | Lariat | 4 | -3.14e-16 | -2.728258703 | -3.18e-16 | -2.88975753 | -1.71e-16 | -1.13599354 | 4.3e-16 | -0.249287769 | 4.100041524 | 5643.16084 | 193.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 192.0 | PEPTIDE5833{[ac-].P.[meL].T.[Me_dL].[dL].[Me_dL].A.[dL].[dP]}$PEPTIDE5833,PEPTIDE5833,4:R3-10:R2$$$ | PEPTIDE5833{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 5833 | null | null | 6.790000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.82901558 | 0.458374952 | 17.82901558 | 0.328708837 | 2.061508423 | 0.328708837 | -8.258782194 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.4.2.4.1.2 | -6.75 | -3.325312312 | -5.328612345 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.75 | null | null | null | null | null | null | null | null | 92.1 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'A', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5833 | null | 244.25 | 2.88 | 793.700517 | 0.0 | 152.0891143 | -12.82084296 | 0.0 | -82.46591823 | -67.1437061 | -67.63728077 | -110.0552166 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
029f00945d579031fd43fb71b65719f95263149a946b2d60062ce9746e5d5e37 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,833 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'Me_dA', 'dL', 'dP'] | 69 | 5834 | -6.04 | -6.04 | Lariat | 4 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 172.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 171.0 | PEPTIDE5834{[ac-].P.[meL].T.[Me_dL].[dL].[Me_dL].[Me_dA].[dL].[dP]}$PEPTIDE5834,PEPTIDE5834,4:R3-10:R2$$$ | PEPTIDE5834{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</... | -5.3 | 73 | 938.635 | 5834 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.2.4.4.2 | -6.04 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.04 | null | null | null | null | null | null | null | null | 75.97 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'dL', 'Me_dL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5834 | null | 235.46 | 14.1 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
d672c401acbf61ce1047d6df2dc966219c01757640569122e7e3188144e43810 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,834 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'L', 'A', 'dL', 'dP'] | 62 | 5835 | -5.99 | -5.99 | Lariat | 4 | -2.99e-16 | -2.732208957 | -3.72e-16 | -2.888510242 | -1.55e-16 | -1.136171018 | 3.25e-16 | -0.249287769 | 4.112428343 | 5643.16084 | 173.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.763888889 | 1.375 | 1.986111111 | 0.807692308 | 171.0 | PEPTIDE5835{[ac-].P.[meL].T.[Me_dL].[meL].L.A.[dL].[dP]}$PEPTIDE5835,PEPTIDE5835,4:R3-10:R2$$$ | PEPTIDE5835{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 5835 | null | null | 6.240000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.91220941 | 0.458374952 | 17.91220941 | 0.328708837 | 2.06757377 | 0.328708837 | -8.302557626 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.4.3.1.1.2 | -5.99 | -3.332639718 | -5.328141423 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.99 | null | null | null | null | null | null | null | null | 85.59 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'L', 'A', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5835 | null | 244.25 | 15.63 | 794.1018469 | 0.0 | 151.8975907 | -12.59445956 | 0.0 | -82.50600935 | -67.16656047 | -67.70752542 | -110.3582161 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
20d19fd3d0f79e1963ab99a9ab3546dd2d683aca5c6736fa4422d8abf3d46a7a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,835 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'L', 'meA', 'dL', 'dP'] | 64 | 5836 | -5.06 | -5.06 | Lariat | 2 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 155.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 154.0 | PEPTIDE5836{[ac-].P.[meL].T.[Me_dL].[meL].L.[meA].[dL].[dP]}$PEPTIDE5836,PEPTIDE5836,4:R3-10:R2$$$ | PEPTIDE5836{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 5836 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | -4.58 | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.3.1.3.2 | -5.06 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.06 | null | null | null | null | null | null | null | null | 48.88 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'L', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5836 | null | 235.46 | 76.25 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
fcbfb3b51b875b698adc1ae08dbb32cf23deb63dd54e40d477e94c7e0507e0ef | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,836 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'L', 'Me_dA', 'dL', 'dP'] | 66 | 5837 | -5.98 | -5.98 | Lariat | 3 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 172.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 173.0 | PEPTIDE5837{[ac-].P.[meL].T.[Me_dL].[meL].L.[Me_dA].[dL].[dP]}$PEPTIDE5837,PEPTIDE5837,4:R3-10:R2$$$ | PEPTIDE5837{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5837 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.3.1.4.2 | -5.98 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.98 | null | null | null | null | null | null | null | null | 76.1 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'L', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5837 | null | 235.46 | 15.85 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
6dc7e6e1725156a0428f0e74a41e4ad93b6c03c34d5b75249b95f5779e5bf344 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,837 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'dL', 'A', 'dL', 'dP'] | 63 | 5838 | -6.4 | -6.4 | Lariat | 1 | -2.99e-16 | -2.732208957 | -3.72e-16 | -2.888510242 | -1.55e-16 | -1.136171018 | 3.25e-16 | -0.249287769 | 4.112428343 | 5643.16084 | 171.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.763888889 | 1.375 | 1.986111111 | 0.807692308 | 173.0 | PEPTIDE5838{[ac-].P.[meL].T.[Me_dL].[meL].[dL].A.[dL].[dP]}$PEPTIDE5838,PEPTIDE5838,4:R3-10:R2$$$ | PEPTIDE5838{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 5838 | null | null | 6.240000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.91220941 | 0.458374952 | 17.91220941 | 0.328708837 | 2.06757377 | 0.328708837 | -8.302557626 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_10.4.3.2.1.2 | -6.4 | -3.332639718 | -5.328141423 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.4 | null | null | null | null | null | null | null | null | 86.07 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'dL', 'A', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5838 | null | 244.25 | 6.3 | 794.1018469 | 0.0 | 151.8975907 | -12.59445956 | 0.0 | -82.50600935 | -67.16656047 | -67.70752542 | -110.3582161 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
0bc2f055801dca24845d1228b6a7e916b7eca0e539c8ba1a71bff06da7692ee5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,838 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'Me_dL', 'meA', 'dL', 'dP'] | 68 | 5839 | -5.4 | -5.4 | Lariat | 1 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 160.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 162.0 | PEPTIDE5839{[ac-].P.[meL].T.[Me_dL].[meL].[Me_dL].[meA].[dL].[dP]}$PEPTIDE5839,PEPTIDE5839,4:R3-10:R2$$$ | PEPTIDE5839{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 5839 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_10.4.3.4.3.2 | -5.4 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.4 | null | null | null | null | null | null | null | null | 54.15 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'meL', 'Me_dL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5839 | null | 226.67 | 48.13 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
e06522693a53047704209aa1418a17553916dc454bf00d2f0b21f71523ecf62c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,839 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'L', 'meA', 'dL', 'dP'] | 66 | 5840 | -5.24 | -5.24 | Lariat | 2 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 162.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 154.0 | PEPTIDE5840{[ac-].P.[meL].T.[Me_dL].[Me_dL].L.[meA].[dL].[dP]}$PEPTIDE5840,PEPTIDE5840,4:R3-10:R2$$$ | PEPTIDE5840{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5840 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.4.1.3.2 | -5.24 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.24 | null | null | null | null | null | null | null | null | 22.81 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'L', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5840 | null | 235.46 | 60.95 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
ef805d23d9872eb99322f967e3653ea0c7f7d91cb0b91537c268ad66949a426f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,840 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'dL', 'meA', 'dL', 'dP'] | 67 | 5841 | -5.84 | -5.84 | Lariat | 3 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 170.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 169.0 | PEPTIDE5841{[ac-].P.[meL].T.[Me_dL].[Me_dL].[dL].[meA].[dL].[dP]}$PEPTIDE5841,PEPTIDE5841,4:R3-10:R2$$$ | PEPTIDE5841{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5841 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.4.2.3.2 | -5.84 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.84 | null | null | null | null | null | null | null | null | 67.25 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'dL', 'meA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5841 | null | 235.46 | 21.3 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
ec5ebf67623d40da01f0c2e37d656f0ba78340cfcb0deb3b14e108cbf037c72c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,841 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'dL', 'Me_dA', 'dL', 'dP'] | 69 | 5842 | -6.25 | -6.25 | Lariat | 4 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 178.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 176.0 | PEPTIDE5842{[ac-].P.[meL].T.[Me_dL].[Me_dL].[dL].[Me_dA].[dL].[dP]}$PEPTIDE5842,PEPTIDE5842,4:R3-10:R2$$$ | PEPTIDE5842{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</... | -5.3 | 73 | 938.635 | 5842 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_10.4.4.2.4.2 | -6.25 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.25 | null | null | null | null | null | null | null | null | 81.4 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'dL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5842 | null | 235.46 | 8.82 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
b5d71a00fb6d82b555b612f350203d513be770228a3c5e8421329e4d6d45611c | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,842 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'dP'] | 70 | 5843 | -5.93 | -5.93 | Lariat | 4 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 168.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 134.0 | PEPTIDE5843{[ac-].P.[meL].T.[Me_dL].[Me_dL].[meL].[Me_dA].[dL].[dP]}$PEPTIDE5843,PEPTIDE5843,4:R3-10:R2$$$ | PEPTIDE5843{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]... | -5.3 | 74 | 950.646 | 5843 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_10.4.4.3.4.2 | -5.93 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.93 | null | null | null | null | null | null | null | null | 30.55 | null | 3 | CC(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'P', 'meL', 'T', 'Me_dL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'dP'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5843 | null | 226.67 | 17.6 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
d1f00a3127fc4a72e9120462a17e91f2f62e26d761084e7971027fa62136a466 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,843 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'L', 'A', 'dL', 'P'] | 56 | 5844 | -6.86 | -6.86 | Lariat | 9 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 188.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 187.0 | PEPTIDE5844{[ac-].[dP].[meL].T.L.L.L.A.[dL].P}$PEPTIDE5844,PEPTIDE5844,4:R3-10:R2$$$ | PEPTIDE5844{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/">P</a... | -5.3 | 70 | 902.602 | 5844 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_11.1.1.1.1.2 | -6.86 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.86 | null | null | null | null | null | null | null | null | 103.37 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 5844 | null | 261.83 | 2.24 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1371037 | null |
f11c64a4dee52eac9ed226c702dcfd720114c60c75d400022e4e0b36f480f7af | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,844 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'L', 'meA', 'dL', 'P'] | 58 | 5845 | -6.43 | -6.43 | Lariat | 6 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 176.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 175.0 | PEPTIDE5845{[ac-].[dP].[meL].T.L.L.L.[meA].[dL].P}$PEPTIDE5845,PEPTIDE5845,4:R3-10:R2$$$ | PEPTIDE5845{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/... | -5.3 | 71 | 914.613 | 5845 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.1.1.1.3.2 | -6.43 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.43 | null | null | null | null | null | null | null | null | 95.94 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5845 | null | 253.04 | 5.89 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
52c036ca655ba03109545c437c0294301fc4ae91fbeb6f6f606a26f5e740b50a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,845 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'dL', 'Me_dA', 'dL', 'P'] | 61 | 5846 | -6.59 | -6.59 | Lariat | 8 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 190.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 178.0 | PEPTIDE5846{[ac-].[dP].[meL].T.L.L.[dL].[Me_dA].[dL].P}$PEPTIDE5846,PEPTIDE5846,4:R3-10:R2$$$ | PEPTIDE5846{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 5846 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.1.1.2.4.2 | -6.59 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.59 | null | null | null | null | null | null | null | null | 90.51 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5846 | null | 253.04 | 4.14 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
944b1e8c3f990818ff12feb73b87772f963e19a4a6a4dcc7d4e289d272c85c63 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,846 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'meL', 'A', 'dL', 'P'] | 58 | 5847 | -6.29 | -6.29 | Lariat | 1 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 177.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 180.0 | PEPTIDE5847{[ac-].[dP].[meL].T.L.L.[meL].A.[dL].P}$PEPTIDE5847,PEPTIDE5847,4:R3-10:R2$$$ | PEPTIDE5847{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/... | -5.3 | 71 | 914.613 | 5847 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.1.1.3.1.2 | -6.29 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.29 | null | null | null | null | null | null | null | null | 95.6 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5847 | null | 253.04 | 8.03 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
89c6241e906ce924f84e0d6564b2a4432865e2b3acbd6f5075db1dd64259d8d0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,847 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'meL', 'meA', 'dL', 'P'] | 60 | 5848 | -6.54 | -6.54 | Lariat | 3 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 168.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 166.0 | PEPTIDE5848{[ac-].[dP].[meL].T.L.L.[meL].[meA].[dL].P}$PEPTIDE5848,PEPTIDE5848,4:R3-10:R2$$$ | PEPTIDE5848{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 5848 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.1.1.3.3.2 | -6.54 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.54 | null | null | null | null | null | null | null | null | 108.98 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5848 | null | 244.25 | 4.61 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
32578ff86b59f1adeeae7518c2c90b73c4f022528ae635a50933a337862d5d93 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,849 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'Me_dL', 'A', 'dL', 'P'] | 60 | 5850 | -6.48 | -6.48 | Lariat | 8 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 156.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 152.0 | PEPTIDE5850{[ac-].[dP].[meL].T.L.L.[Me_dL].A.[dL].P}$PEPTIDE5850,PEPTIDE5850,4:R3-10:R2$$$ | PEPTIDE5850{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 5850 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.1.1.4.1.2 | -6.48 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.48 | null | null | null | null | null | null | null | null | 99.38 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'L', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5850 | null | 253.04 | 5.33 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
212dca62fa796eb4fb39c6cac90e303be9ea20d80866cd533fd7c5c4f713b0cc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,850 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'dL', 'A', 'dL', 'P'] | 58 | 5851 | -6.73 | -6.73 | Lariat | 1 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 222.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 189.0 | PEPTIDE5851{[ac-].[dP].[meL].T.L.[dL].[dL].A.[dL].P}$PEPTIDE5851,PEPTIDE5851,4:R3-10:R2$$$ | PEPTIDE5851{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 5851 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_11.1.2.2.1.2 | -6.73 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.73 | null | null | null | null | null | null | null | null | 103.68 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 5851 | null | 261.83 | 3.03 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1371037 | null |
55200e82a552b76f86387790ac4c8f58098cdb62d48b6c08cc8a2ec602c6c98f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,851 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'dL', 'dA', 'dL', 'P'] | 59 | 5852 | -6.82 | -6.82 | Lariat | 1 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 217.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 202.0 | PEPTIDE5852{[ac-].[dP].[meL].T.L.[dL].[dL].[dA].[dL].P}$PEPTIDE5852,PEPTIDE5852,4:R3-10:R2$$$ | PEPTIDE5852{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 70 | 902.602 | 5852 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_11.1.2.2.2.2 | -6.82 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.82 | null | null | null | null | null | null | null | null | 103.58 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 5852 | null | 261.83 | 2.0 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1371037 | null |
94904ebafdacd25c9ff728bc4d86c2b134ef6415f182daa7589f322365532fbc | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,852 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'meL', 'A', 'dL', 'P'] | 59 | 5853 | -6.14 | -6.14 | Lariat | 7 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 194.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 185.0 | PEPTIDE5853{[ac-].[dP].[meL].T.L.[dL].[meL].A.[dL].P}$PEPTIDE5853,PEPTIDE5853,4:R3-10:R2$$$ | PEPTIDE5853{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 5853 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.1.2.3.1.2 | -6.14 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.14 | null | null | null | null | null | null | null | null | 85.64 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5853 | null | 253.04 | 11.3 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
c2d2693a062a256d3c554a4c89963443db81b5de294079b14f0e5fbd837db773 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,853 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'meL', 'meA', 'dL', 'P'] | 61 | 5854 | -6.24 | -6.24 | Lariat | 9 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 167.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 161.0 | PEPTIDE5854{[ac-].[dP].[meL].T.L.[dL].[meL].[meA].[dL].P}$PEPTIDE5854,PEPTIDE5854,4:R3-10:R2$$$ | PEPTIDE5854{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 5854 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.1.2.3.3.2 | -6.24 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.24 | null | null | null | null | null | null | null | null | 79.92 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5854 | null | 244.25 | 9.14 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
faec0df7f3a45eede25efa3c220ab6be55032b19b406fdf85352ea923fb33617 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,854 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'Me_dL', 'meA', 'dL', 'P'] | 63 | 5855 | -5.89 | -5.89 | Lariat | 8 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 183.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 184.0 | PEPTIDE5855{[ac-].[dP].[meL].T.L.[dL].[Me_dL].[meA].[dL].P}$PEPTIDE5855,PEPTIDE5855,4:R3-10:R2$$$ | PEPTIDE5855{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 5855 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.1.2.4.3.2 | -5.89 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.89 | null | null | null | null | null | null | null | null | 75.47 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'dL', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5855 | null | 244.25 | 19.09 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
7bb60bda261de8220dea4b70593d7057d041bdece34356666dd577f29d9fbaa0 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,855 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'L', 'meA', 'dL', 'P'] | 60 | 5856 | -6.0 | -6 | Lariat | 9 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 185.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 181.0 | PEPTIDE5856{[ac-].[dP].[meL].T.L.[meL].L.[meA].[dL].P}$PEPTIDE5856,PEPTIDE5856,4:R3-10:R2$$$ | PEPTIDE5856{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 5856 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.1.3.1.3.2 | -6.0 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.0 | null | null | null | null | null | null | null | null | 80.91 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5856 | null | 244.25 | 15.24 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
c9617633910c936c0d1b401ec9ba3cccd0ba2956bb893b6360b9c14b266cd2d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,856 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'Me_dL', 'A', 'dL', 'P'] | 62 | 5857 | -6.6 | -6.6 | Lariat | 6 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 148.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 150.0 | PEPTIDE5857{[ac-].[dP].[meL].T.L.[meL].[Me_dL].A.[dL].P}$PEPTIDE5857,PEPTIDE5857,4:R3-10:R2$$$ | PEPTIDE5857{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 5857 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.1.3.4.1.2 | -6.6 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.6 | null | null | null | null | null | null | null | null | 97.43 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'meL', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5857 | null | 244.25 | 4.0 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
e2c24786f306d5da84152b44af16975595e128e4e4c419b48989ce2e49d7497f | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,858 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'dL', 'Me_dA', 'dL', 'P'] | 65 | 5859 | -6.05 | -6.05 | Lariat | 2 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 201.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 184.0 | PEPTIDE5859{[ac-].[dP].[meL].T.L.[Me_dL].[dL].[Me_dA].[dL].P}$PEPTIDE5859,PEPTIDE5859,4:R3-10:R2$$$ | PEPTIDE5859{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 72 | 926.624 | 5859 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.1.4.2.4.2 | -6.05 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.05 | null | null | null | null | null | null | null | null | 83.56 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5859 | null | 244.25 | 13.72 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
f6d344f2c3c2feacfd4d369d1f7d0216b894cd74e058998204de0d1394cc2725 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,859 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | 64 | 5860 | -5.62 | -5.62 | Lariat | 7 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 135.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 128.0 | PEPTIDE5860{[ac-].[dP].[meL].T.L.[Me_dL].[meL].[meA].[dL].P}$PEPTIDE5860,PEPTIDE5860,4:R3-10:R2$$$ | PEPTIDE5860{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5860 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.1.4.3.3.2 | -5.62 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.62 | null | null | null | null | null | null | null | null | 63.65 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5860 | null | 235.46 | 32.94 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
f929c5185eb0da31cd46fee57469760bee9403ab54418df4d01d3ab687dd1a49 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,860 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'Me_dL', 'Me_dA', 'dL', 'P'] | 68 | 5861 | -5.59 | -5.59 | Lariat | 8 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 167.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 164.0 | PEPTIDE5861{[ac-].[dP].[meL].T.L.[Me_dL].[Me_dL].[Me_dA].[dL].P}$PEPTIDE5861,PEPTIDE5861,4:R3-10:R2$$$ | PEPTIDE5861{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</... | -5.3 | 73 | 938.635 | 5861 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.1.4.4.4.2 | -5.59 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.59 | null | null | null | null | null | null | null | null | 52.1 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'L', 'Me_dL', 'Me_dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5861 | null | 235.46 | 34.0 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
128f044586a07a7f33bed09fae62cae7d950bf1abf3a33142ef796ee2885b8a5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,861 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'L', 'meA', 'dL', 'P'] | 59 | 5862 | -6.15 | -6.15 | Lariat | 8 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 197.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 197.0 | PEPTIDE5862{[ac-].[dP].[meL].T.[dL].L.L.[meA].[dL].P}$PEPTIDE5862,PEPTIDE5862,4:R3-10:R2$$$ | PEPTIDE5862{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 5862 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.1.1.3.2 | -6.15 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.15 | null | null | null | null | null | null | null | null | 69.31 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5862 | null | 253.04 | 11.01 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
502549db11e879b9e120eae11a58c7ed55b5b3ffa4213d7742504dd582d6b7ca | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,862 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'dL', 'meA', 'dL', 'P'] | 60 | 5863 | -6.28 | -6.28 | Lariat | 5 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 199.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 194.0 | PEPTIDE5863{[ac-].[dP].[meL].T.[dL].L.[dL].[meA].[dL].P}$PEPTIDE5863,PEPTIDE5863,4:R3-10:R2$$$ | PEPTIDE5863{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 5863 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.1.2.3.2 | -6.28 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.28 | null | null | null | null | null | null | null | null | 81.5 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5863 | null | 253.04 | 8.34 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
5ed0123136a3a3edc029d4307acc4ec7180bb4abab6ee31a6a604cc0457344b4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,863 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'meL', 'A', 'dL', 'P'] | 59 | 5864 | -6.11 | -6.11 | Lariat | 6 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 209.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 209.0 | PEPTIDE5864{[ac-].[dP].[meL].T.[dL].L.[meL].A.[dL].P}$PEPTIDE5864,PEPTIDE5864,4:R3-10:R2$$$ | PEPTIDE5864{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 5864 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.1.3.1.2 | -6.11 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.11 | null | null | null | null | null | null | null | null | 55.33 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5864 | null | 253.04 | 12.01 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
c861b1c8bb221e38d807bd670605bac9b34fdbe5ea2bb0d16a1cfbbf6e8dd708 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,864 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'Me_dL', 'A', 'dL', 'P'] | 61 | 5865 | -5.76 | -5.76 | Lariat | 5 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 196.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 190.0 | PEPTIDE5865{[ac-].[dP].[meL].T.[dL].L.[Me_dL].A.[dL].P}$PEPTIDE5865,PEPTIDE5865,4:R3-10:R2$$$ | PEPTIDE5865{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 5865 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.1.4.1.2 | -5.76 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.76 | null | null | null | null | null | null | null | null | 65.73 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5865 | null | 253.04 | 25.08 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
c4763341ddf1f36231337f08fd114fad32ca2632a1c0ecd72053a68149891611 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,865 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'Me_dL', 'meA', 'dL', 'P'] | 63 | 5866 | -5.37 | -5.37 | Lariat | 1 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 158.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 153.0 | PEPTIDE5866{[ac-].[dP].[meL].T.[dL].L.[Me_dL].[meA].[dL].P}$PEPTIDE5866,PEPTIDE5866,4:R3-10:R2$$$ | PEPTIDE5866{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 5866 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.1.4.3.2 | -5.37 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.37 | null | null | null | null | null | null | null | null | 41.23 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'L', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5866 | null | 244.25 | 50.5 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
bae35f77b0bf3e00a51fd2f6d7fbe43322b67931e28d6bbebe35f9ba8c5c8e3b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,866 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'L', 'A', 'dL', 'P'] | 58 | 5867 | -6.85 | -6.85 | Lariat | 7 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 202.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 197.0 | PEPTIDE5867{[ac-].[dP].[meL].T.[dL].[dL].L.A.[dL].P}$PEPTIDE5867,PEPTIDE5867,4:R3-10:R2$$$ | PEPTIDE5867{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/... | -5.3 | 70 | 902.602 | 5867 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_11.2.2.1.1.2 | -6.85 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.85 | null | null | null | null | null | null | null | null | 106.16 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 5867 | null | 261.83 | 2.0 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1371037 | null |
a3fddde216393dd25b46aa0a6426c5207a098eceea818e75fac21bc37f625694 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,867 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'L', 'meA', 'dL', 'P'] | 60 | 5868 | -5.83 | -5.83 | Lariat | 8 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 172.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 168.0 | PEPTIDE5868{[ac-].[dP].[meL].T.[dL].[dL].L.[meA].[dL].P}$PEPTIDE5868,PEPTIDE5868,4:R3-10:R2$$$ | PEPTIDE5868{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 5868 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.2.1.3.2 | -5.83 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.83 | null | null | null | null | null | null | null | null | 62.57 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'L', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5868 | null | 253.04 | 21.82 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
68f7194bedbd242ed30a200a8702eb3a9a534732b2dbb16e42a9bc2410890968 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,868 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'L', 'Me_dA', 'dL', 'P'] | 62 | 5869 | -5.99 | -5.99 | Lariat | 9 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 177.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 186.0 | PEPTIDE5869{[ac-].[dP].[meL].T.[dL].[dL].L.[Me_dA].[dL].P}$PEPTIDE5869,PEPTIDE5869,4:R3-10:R2$$$ | PEPTIDE5869{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 71 | 914.613 | 5869 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.2.1.4.2 | -5.99 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.99 | null | null | null | null | null | null | null | null | 33.1 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'L', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5869 | null | 253.04 | 15.61 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
1f2c57e093e7b02844465eec97ee62d20ce4789285ee325269c85dcaf55175eb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,869 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'dL', 'A', 'dL', 'P'] | 59 | 5870 | -6.64 | -6.64 | Lariat | 5 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 185.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 193.0 | PEPTIDE5870{[ac-].[dP].[meL].T.[dL].[dL].[dL].A.[dL].P}$PEPTIDE5870,PEPTIDE5870,4:R3-10:R2$$$ | PEPTIDE5870{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 70 | 902.602 | 5870 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_11.2.2.2.1.2 | -6.64 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.64 | null | null | null | null | null | null | null | null | 79.87 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 5870 | null | 261.83 | 4.0 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1371037 | null |
770166dce2d82a15b4102fd3675a1eb28b3fbd14439e9f127c022cb73dd5f3c5 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,870 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'dL', 'dA', 'dL', 'P'] | 60 | 5871 | -6.66 | -6.66 | Lariat | 1 | -2.82e-16 | -2.714113748 | -2.57e-16 | -2.901721857 | -2e-16 | -1.135621365 | 5.38e-16 | -0.249287769 | 3.935878917 | 5419.642436 | 174.0 | null | null | 126.6767619 | 118.5156536 | 33.51565355 | 66.10025895 | 59.07851407 | 16.8952325 | 11.50313574 | 11.50313574 | 6.698201311 | 6.698201311 | 4.092988599 | 4.092988599 | null | null | null | null | 361.8038387 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 82.28659689 | 987.6368545 | 0.742857143 | 1.271428571 | 1.8 | 0.8 | 175.0 | PEPTIDE5871{[ac-].[dP].[meL].T.[dL].[dL].[dL].[dA].[dL].P}$PEPTIDE5871,PEPTIDE5871,4:R3-10:R2$$$ | PEPTIDE5871{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 70 | 902.602 | 5871 | null | null | 3.5699999999999997e+55 | 11.40806491 | 26.78067788 | 16.94089813 | 534.6821938 | null | 17.2675538 | 0.458375098 | 17.2675538 | 0.328708836 | 2.015198159 | 0.328708836 | -7.987681988 | -0.458375098 | 1.9198 | 261.7892 | 988.282 | Lariat | 10 | 7 | null | 6 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 6 | 20 | 0 | 28 | 0 | 3 | 3 | 396 | L1_11.2.2.2.2.2 | -6.66 | -3.116210679 | -5.551206901 | 51.29547227 | 60.24105024 | 8.47105247 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 121.4037788 | 13.70758556 | null | -6.66 | null | null | null | null | null | null | null | null | 96.96 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 169.4432132 | 59.13392285 | 0.0 | 46.55860931 | 29.46978843 | 206.6719719 | 19.96954627 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31] | 31.85888012 | 0.0 | 0.0 | 0.0 | 154.0442486 | 52.68223479 | 29.46978843 | 254.7208476 | 0.0 | 8.47105247 | 0.0 | 0 | 2021_Kelly | 5871 | null | 261.83 | 3.56 | 751.5745336 | 0.0 | 155.9563101 | -18.69114659 | 0.0 | -80.0538461 | -65.17886133 | -66.07062086 | -94.3697022 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 3 | 6 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.1371037 | null |
3be0771469bc1df1b78a0791e6201e7cb31c62181b6305e1cc5eb02780758383 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,871 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'dL', 'Me_dA', 'dL', 'P'] | 63 | 5872 | -6.98 | -6.98 | Lariat | 7 | -3.15e-16 | -2.716584589 | -3.21e-16 | -2.900030013 | -1.91e-16 | -1.135626814 | 2.26e-16 | -0.249287769 | 3.992872666 | 5531.252351 | 160.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.193761222 | 4.193761222 | null | null | null | null | 368.369762 | 39.2689187 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 84.98703048 | 1001.652505 | 0.76056338 | 1.309859155 | 1.85915493 | 0.803921569 | 156.0 | PEPTIDE5872{[ac-].[dP].[meL].T.[dL].[dL].[dL].[Me_dA].[dL].P}$PEPTIDE5872,PEPTIDE5872,4:R3-10:R2$$$ | PEPTIDE5872{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 71 | 914.613 | 5872 | null | null | 1.51e+57 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.32035539 | 0.458375098 | 17.32035539 | 0.328708836 | 2.026231322 | 0.328708836 | -8.022890598 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.2.2.4.2 | -6.98 | -3.135932412 | -5.468138261 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.98 | null | null | null | null | null | null | null | null | 86.97 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5872 | null | 253.04 | 1.73 | 771.7204348 | 0.0 | 154.3714629 | -16.16562037 | 0.0 | -81.12213715 | -66.10452407 | -66.66389875 | -101.6190506 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
11ac50db92755f24af20ae476a093a34c9b44c57b4eacfc51eb0aae6c51a8a0b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,872 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'meL', 'A', 'dL', 'P'] | 60 | 5873 | -6.06 | -6.06 | Lariat | 1 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 196.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 198.0 | PEPTIDE5873{[ac-].[dP].[meL].T.[dL].[dL].[meL].A.[dL].P}$PEPTIDE5873,PEPTIDE5873,4:R3-10:R2$$$ | PEPTIDE5873{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 5873 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.2.3.1.2 | -6.06 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.06 | null | null | null | null | null | null | null | null | 88.97 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5873 | null | 253.04 | 13.52 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
a1eada7adc39be0b44425e52cde98d847d518ec9131b3f9499c524393132c04d | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,873 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'meL', 'meA', 'dL', 'P'] | 62 | 5874 | -5.95 | -5.95 | Lariat | 5 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 184.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 169.0 | PEPTIDE5874{[ac-].[dP].[meL].T.[dL].[dL].[meL].[meA].[dL].P}$PEPTIDE5874,PEPTIDE5874,4:R3-10:R2$$$ | PEPTIDE5874{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 5874 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.2.3.3.2 | -5.95 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.95 | null | null | null | null | null | null | null | null | 17.2 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5874 | null | 244.25 | 16.99 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
38fbf18e65faea3a59d35586790a4a70b3b7b98a3786f2336e596fb85ecabf96 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,875 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'A', 'dL', 'P'] | 62 | 5876 | -5.87 | -5.87 | Lariat | 8 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 192.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 146.0 | PEPTIDE5876{[ac-].[dP].[meL].T.[dL].[dL].[Me_dL].A.[dL].P}$PEPTIDE5876,PEPTIDE5876,4:R3-10:R2$$$ | PEPTIDE5876{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 71 | 914.613 | 5876 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.2.4.1.2 | -5.87 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.87 | null | null | null | null | null | null | null | null | 41.55 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5876 | null | 253.04 | 20.13 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
3ca53fd2d0686f70074b2381b743267eefeb246f05dfe4414b433aaa4a999c13 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,876 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'dA', 'dL', 'P'] | 63 | 5877 | -5.78 | -5.78 | Lariat | 6 | -2.48e-16 | -2.723223174 | -2.84e-16 | -2.898256713 | -1.38e-16 | -1.135897292 | 4.59e-16 | -0.249287769 | 4.006595389 | 5531.252351 | 188.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 37.85707662 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.39887256 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 186.0 | PEPTIDE5877{[ac-].[dP].[meL].T.[dL].[dL].[Me_dL].[dA].[dL].P}$PEPTIDE5877,PEPTIDE5877,4:R3-10:R2$$$ | PEPTIDE5877{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 71 | 914.613 | 5877 | null | null | 9.060000000000001e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.35464058 | 0.458375098 | 17.35464058 | 0.328708836 | 2.030000158 | 0.328708836 | -8.043157194 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.2.4.2.2 | -5.78 | -3.095794981 | -5.486768062 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.78 | null | null | null | null | null | null | null | null | 55.22 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5877 | null | 253.04 | 23.84 | 772.2855915 | 0.0 | 154.1679145 | -15.95583788 | 0.0 | -81.23531148 | -66.12731327 | -66.77426985 | -101.9441068 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
2980d1c5c1f4513762474aa4493da381332e76d0a52be1766adff9993ed2bd41 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,877 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'meA', 'dL', 'P'] | 64 | 5878 | -5.78 | -5.78 | Lariat | 2 | -3.05e-16 | -2.726960791 | -2.52e-16 | -2.897192388 | -1.64e-16 | -1.135908062 | 4.73e-16 | -0.249287769 | 4.06527165 | 5643.16084 | 177.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 178.0 | PEPTIDE5878{[ac-].[dP].[meL].T.[dL].[dL].[Me_dL].[meA].[dL].P}$PEPTIDE5878,PEPTIDE5878,4:R3-10:R2$$$ | PEPTIDE5878{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 72 | 926.624 | 5878 | null | null | 3.6000000000000005e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.40744217 | 0.458375098 | 17.40744217 | 0.328708836 | 2.041033322 | 0.328708836 | -8.078365805 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.2.4.3.2 | -5.78 | -3.180611581 | -5.366565958 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.78 | null | null | null | null | null | null | null | null | 28.08 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'dL', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5878 | null | 244.25 | 23.73 | 792.682343 | 0.0 | 152.3830672 | -13.23031165 | 0.0 | -82.30360253 | -67.05297601 | -67.36754773 | -109.4443056 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
583b4b7679743b2b786c3baffa85b6413ac8cfc6d8fd4a77ab5e58bd04fa6cf7 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,878 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'L', 'A', 'dL', 'P'] | 59 | 5879 | -6.12 | -6.12 | Lariat | 9 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 5531.252351 | 185.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 184.0 | PEPTIDE5879{[ac-].[dP].[meL].T.[dL].[meL].L.A.[dL].P}$PEPTIDE5879,PEPTIDE5879,4:R3-10:R2$$$ | PEPTIDE5879{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomer... | -5.3 | 71 | 914.613 | 5879 | null | null | 3.26e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43783441 | 0.458375098 | 17.43783441 | 0.328708836 | 2.036065506 | 0.328708836 | -8.086932626 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.3.1.1.2 | -6.12 | -3.1216092 | -5.466597583 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.12 | null | null | null | null | null | null | null | null | 87.05 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5879 | null | 253.04 | 11.68 | 772.5684784 | 0.0 | 154.0713562 | -15.82441975 | 0.0 | -81.27540261 | -66.15016763 | -66.8445145 | -102.1286634 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
06d84afdea24ce925b9d83812dc9969aec1447482c90991f4f5d7121d067daa4 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,880 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'L', 'Me_dA', 'dL', 'P'] | 63 | 5881 | -5.58 | -5.58 | Lariat | 2 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 169.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 155.0 | PEPTIDE5881{[ac-].[dP].[meL].T.[dL].[meL].L.[Me_dA].[dL].P}$PEPTIDE5881,PEPTIDE5881,4:R3-10:R2$$$ | PEPTIDE5881{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 5881 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.3.1.4.2 | -5.58 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.58 | null | null | null | null | null | null | null | null | 45.12 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'L', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5881 | null | 244.25 | 34.9 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
3c314330c313576b7b2537cf730572deee78eb50ca430e9855a57b19a180374e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,881 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'meL', 'A', 'dL', 'P'] | 61 | 5882 | -5.46 | -5.46 | Lariat | 6 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 149.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 147.0 | PEPTIDE5882{[ac-].[dP].[meL].T.[dL].[meL].[meL].A.[dL].P}$PEPTIDE5882,PEPTIDE5882,4:R3-10:R2$$$ | PEPTIDE5882{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/m... | -5.3 | 72 | 926.624 | 5882 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.3.3.1.2 | -5.46 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.46 | null | null | null | null | null | null | null | null | 42.22 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'meL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5882 | null | 244.25 | 43.84 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
e73092b67059a8bc47446df2b5d136defff4217ce1cfb843df6dc39f0b49764b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,882 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'meL', 'meA', 'dL', 'P'] | 63 | 5883 | -5.4 | -5.4 | Lariat | 1 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 143.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 145.0 | PEPTIDE5883{[ac-].[dP].[meL].T.[dL].[meL].[meL].[meA].[dL].P}$PEPTIDE5883,PEPTIDE5883,4:R3-10:R2$$$ | PEPTIDE5883{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5883 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.2.3.3.3.2 | -5.4 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.4 | null | null | null | null | null | null | null | null | 41.22 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5883 | null | 235.46 | 48.09 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
2ef93363be5148debdfd85246d1fbea6fb97144b8f247d8547e959306527fa6b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,883 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'meL', 'Me_dA', 'dL', 'P'] | 65 | 5884 | -5.53 | -5.53 | Lariat | 2 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 136.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 132.0 | PEPTIDE5884{[ac-].[dP].[meL].T.[dL].[meL].[meL].[Me_dA].[dL].P}$PEPTIDE5884,PEPTIDE5884,4:R3-10:R2$$$ | PEPTIDE5884{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5884 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.2.3.3.4.2 | -5.53 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.53 | null | null | null | null | null | null | null | null | 18.52 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5884 | null | 235.46 | 38.45 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
61b713bb8ab150576d608f0f5977a9d0d3441e2945c567fe09e34b7887d57b83 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,884 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'A', 'dL', 'P'] | 63 | 5885 | -5.4 | -5.4 | Lariat | 3 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 193.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 189.0 | PEPTIDE5885{[ac-].[dP].[meL].T.[dL].[meL].[Me_dL].A.[dL].P}$PEPTIDE5885,PEPTIDE5885,4:R3-10:R2$$$ | PEPTIDE5885{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 5885 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.3.4.1.2 | -5.4 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.4 | null | null | null | null | null | null | null | null | 50.02 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5885 | null | 244.25 | 47.79 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
58f46c37be5575aa2ebc1a1d968b623562a56ab5d829d02c779f16587af1ac94 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,885 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'meA', 'dL', 'P'] | 65 | 5886 | -5.46 | -5.46 | Lariat | 7 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 145.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 146.0 | PEPTIDE5886{[ac-].[dP].[meL].T.[dL].[meL].[Me_dL].[meA].[dL].P}$PEPTIDE5886,PEPTIDE5886,4:R3-10:R2$$$ | PEPTIDE5886{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5886 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.2.3.4.3.2 | -5.46 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.46 | null | null | null | null | null | null | null | null | 27.9 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5886 | null | 235.46 | 43.73 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
ab67d441ab00ad26062aff8c0b4bfa37cf0ef750306dbcfddbb50c7d255476d6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,886 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'P'] | 67 | 5887 | -5.41 | -5.41 | Lariat | 5 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 155.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 156.0 | PEPTIDE5887{[ac-].[dP].[meL].T.[dL].[meL].[Me_dL].[Me_dA].[dL].P}$PEPTIDE5887,PEPTIDE5887,4:R3-10:R2$$$ | PEPTIDE5887{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</... | -5.3 | 73 | 938.635 | 5887 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.2.3.4.4.2 | -5.41 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.41 | null | null | null | null | null | null | null | null | 39.73 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5887 | null | 235.46 | 47.15 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
10e5ae7d13c40f371f677b751325053ac30b34d0b5d54b24af4342a9337b3ce6 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,888 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'A', 'dL', 'P'] | 62 | 5889 | -5.69 | -5.69 | Lariat | 6 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 5531.252351 | 202.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 189.0 | PEPTIDE5889{[ac-].[dP].[meL].T.[dL].[Me_dL].[dL].A.[dL].P}$PEPTIDE5889,PEPTIDE5889,4:R3-10:R2$$$ | PEPTIDE5889{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 71 | 914.613 | 5889 | null | null | 3.26e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43783441 | 0.458375098 | 17.43783441 | 0.328708836 | 2.036065506 | 0.328708836 | -8.086932626 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.4.2.1.2 | -5.69 | -3.1216092 | -5.466597583 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -5.69 | null | null | null | null | null | null | null | null | 60.38 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5889 | null | 253.04 | 28.77 | 772.5684784 | 0.0 | 154.0713562 | -15.82441975 | 0.0 | -81.27540261 | -66.15016763 | -66.8445145 | -102.1286634 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
a47f05e68b519f9e5204d517fecab3bfbc9fc706d9dd0a2424a53ed2764fc451 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,889 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'dA', 'dL', 'P'] | 63 | 5890 | -6.12 | -6.12 | Lariat | 9 | -2.46e-16 | -2.724859375 | -3.11e-16 | -2.895905973 | -1.89e-16 | -1.136014557 | 3.26e-16 | -0.249287769 | 4.018031639 | 5531.252351 | 188.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.38028169 | 1.985915493 | 0.803921569 | 183.0 | PEPTIDE5890{[ac-].[dP].[meL].T.[dL].[Me_dL].[dL].[dA].[dL].P}$PEPTIDE5890,PEPTIDE5890,4:R3-10:R2$$$ | PEPTIDE5890{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 71 | 914.613 | 5890 | null | null | 3.26e+56 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.43783441 | 0.458375098 | 17.43783441 | 0.328708836 | 2.036065506 | 0.328708836 | -8.086932626 | -0.458375098 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.2.4.2.2.2 | -6.12 | -3.1216092 | -5.466597583 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.12 | null | null | null | null | null | null | null | null | 90.55 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5890 | null | 253.04 | 11.69 | 772.5684784 | 0.0 | 154.0713562 | -15.82441975 | 0.0 | -81.27540261 | -66.15016763 | -66.8445145 | -102.1286634 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
031d296f441485ae4b796f21a4d9e0be7420a55f09d2c029b041a62e01dcb1e3 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,890 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'meA', 'dL', 'P'] | 64 | 5891 | -5.48 | -5.48 | Lariat | 5 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 190.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 190.0 | PEPTIDE5891{[ac-].[dP].[meL].T.[dL].[Me_dL].[dL].[meA].[dL].P}$PEPTIDE5891,PEPTIDE5891,4:R3-10:R2$$$ | PEPTIDE5891{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 72 | 926.624 | 5891 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.4.2.3.2 | -5.48 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.48 | null | null | null | null | null | null | null | null | 14.91 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5891 | null | 244.25 | 41.87 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
f815eab81f56df25de1eb3be3465ae4dabdb282938a048a1eac3fbdabba94e6e | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,891 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'Me_dA', 'dL', 'P'] | 66 | 5892 | -5.47 | -5.47 | Lariat | 6 | -3.09e-16 | -2.726633485 | -2.94e-16 | -2.89433141 | -1.43e-16 | -1.136018488 | 6.75e-16 | -0.249287769 | 4.075431039 | 5643.16084 | 186.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.333333333 | 1.902777778 | 0.807692308 | 188.0 | PEPTIDE5892{[ac-].[dP].[meL].T.[dL].[Me_dL].[dL].[Me_dA].[dL].P}$PEPTIDE5892,PEPTIDE5892,4:R3-10:R2$$$ | PEPTIDE5892{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 72 | 926.624 | 5892 | null | null | 2.2500000000000002e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.49063601 | 0.458375098 | 17.49063601 | 0.328708836 | 2.047098669 | 0.328708836 | -8.122141236 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.4.2.4.2 | -5.47 | -3.219323638 | -5.342055643 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.47 | null | null | null | null | null | null | null | null | 77.16 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5892 | null | 244.25 | 43.12 | 792.846787 | 0.0 | 152.3814742 | -13.1938588 | 0.0 | -82.34369366 | -67.07583038 | -67.43779238 | -109.5104193 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
c8f7900de9452c86f20f291f85bdfb387c3d075524249ab70208d43cbe43cf59 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,892 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | 65 | 5893 | -5.42 | -5.42 | Lariat | 5 | -3.15e-16 | -2.735937779 | -3.19e-16 | -2.892238239 | -1.87e-16 | -1.136238488 | 5.93e-16 | -0.249287769 | 4.148948882 | 5755.362918 | 158.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 40.55751021 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 89.09930615 | 1029.683805 | 0.753424658 | 1.315068493 | 1.876712329 | 0.811320755 | 135.0 | PEPTIDE5893{[ac-].[dP].[meL].T.[dL].[Me_dL].[meL].[meA].[dL].P}$PEPTIDE5893,PEPTIDE5893,4:R3-10:R2$$$ | PEPTIDE5893{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5893 | null | null | 2.3800000000000003e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.59233021 | 0.458375098 | 17.59233021 | 0.328708836 | 2.061900668 | 0.328708836 | -8.177616442 | -0.458375098 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.2.4.3.3.2 | -5.42 | -3.327695912 | -5.220914524 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.42 | null | null | null | null | null | null | null | null | 21.03 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5893 | null | 235.46 | 46.9 | 814.0595455 | 0.0 | 150.1930786 | -10.05855008 | 0.0 | -83.52515904 | -68.02428232 | -68.14144136 | -117.5865246 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
bd2ab589be3cb68d59b9f3a1a8e4b0190bac600f6779f463578c5cbc9b3fed6a | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,893 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'A', 'dL', 'P'] | 65 | 5894 | -5.56 | -5.56 | Lariat | 3 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 188.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 179.0 | PEPTIDE5894{[ac-].[dP].[meL].T.[dL].[Me_dL].[Me_dL].A.[dL].P}$PEPTIDE5894,PEPTIDE5894,4:R3-10:R2$$$ | PEPTIDE5894{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a ... | -5.3 | 72 | 926.624 | 5894 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.4.4.1.2 | -5.56 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.56 | null | null | null | null | null | null | null | null | 54.32 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5894 | null | 244.25 | 36.54 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
e775bdd3774f68b24a14002fb94e547aeb92e95336efe06231e9cdc8433c3888 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,894 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'dA', 'dL', 'P'] | 66 | 5895 | -5.67 | -5.67 | Lariat | 7 | -2.95e-16 | -2.733324308 | -3.14e-16 | -2.89319433 | -2.04e-16 | -1.136230776 | 3.25e-16 | -0.249287769 | 4.089930041 | 5643.16084 | 150.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 40.59859373 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 86.35778904 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 153.0 | PEPTIDE5895{[ac-].[dP].[meL].T.[dL].[Me_dL].[Me_dL].[dA].[dL].P}$PEPTIDE5895,PEPTIDE5895,4:R3-10:R2$$$ | PEPTIDE5895{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 72 | 926.624 | 5895 | null | null | 1.32e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.52492119 | 0.458375098 | 17.52492119 | 0.328708836 | 2.050867505 | 0.328708836 | -8.142407832 | -0.458375098 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.2.4.4.2.2 | -5.67 | -3.228560075 | -5.335838732 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -5.67 | null | null | null | null | null | null | null | null | 24.65 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N[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)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'dL', 'Me_dL', 'Me_dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, 1.1616, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5895 | null | 244.25 | 30.0 | 793.5303866 | 0.0 | 152.0829606 | -12.88911103 | 0.0 | -82.45686799 | -67.09861957 | -67.54816348 | -109.9539184 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
4c23c95893f0e967793d788cee96b1771af5d3951d8910716c504f02bed4bdb8 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,895 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'L', 'A', 'dL', 'P'] | 58 | 5896 | -7.4 | -7.4 | Lariat | 9 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 190.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.366197183 | 1.957746479 | 0.803921569 | 193.0 | PEPTIDE5896{[ac-].[dP].[meL].T.[meL].L.L.A.[dL].P}$PEPTIDE5896,PEPTIDE5896,4:R3-10:R2$$$ | PEPTIDE5896{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/P/... | -5.3 | 71 | 914.613 | 5896 | null | null | 7.81e+55 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.7419288 | 0.458374952 | 17.7419288 | 0.328708837 | 2.046706423 | 0.328708837 | -8.203306988 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.3.1.1.1.2 | -7.4 | -3.228296392 | -5.455466586 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -7.4 | null | null | null | null | null | null | null | null | 108.23 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5896 | null | 253.04 | 1.0 | 772.8570518 | 0.0 | 153.9825446 | -15.6611864 | 0.0 | -81.28445284 | -66.19525416 | -66.93363178 | -102.3484045 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
a726ff9aa6f91df687d0367b35a5ba40ad6da20ec96f101e0186dc45d5ee9ce9 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,896 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'dL', 'dA', 'dL', 'P'] | 60 | 5897 | -6.75 | -6.75 | Lariat | 7 | -2.76e-16 | -2.721966148 | -3.33e-16 | -2.894122908 | -2.01e-16 | -1.135801601 | 4.64e-16 | -0.249287769 | 4.029499587 | 5531.252351 | 190.0 | null | null | 129.1767619 | 121.0156536 | 34.01565355 | 67.31158381 | 60.35490727 | 17.11883929 | 11.72674253 | 11.72674253 | 6.911549956 | 6.911549956 | 4.221712072 | 4.221712072 | null | null | null | null | 368.369762 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 85.028114 | 1001.652505 | 0.774647887 | 1.366197183 | 1.957746479 | 0.803921569 | 192.0 | PEPTIDE5897{[ac-].[dP].[meL].T.[meL].L.[dL].[dA].[dL].P}$PEPTIDE5897,PEPTIDE5897,4:R3-10:R2$$$ | PEPTIDE5897{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/mon... | -5.3 | 71 | 914.613 | 5897 | null | null | 7.81e+55 | 11.49193877 | 26.94938383 | 16.89469037 | 544.0089918 | null | 17.7419288 | 0.458374952 | 17.7419288 | 0.328708837 | 2.046706423 | 0.328708837 | -8.203306988 | -0.458374952 | 2.262 | 266.4165 | 1002.309 | Lariat | 10 | 7 | null | 5 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 5 | 20 | 0 | 29 | 0 | 3 | 3 | 402 | L1_11.3.1.2.2.2 | -6.75 | -3.228296392 | -5.455466586 | 50.88556864 | 60.24105024 | 7.059210392 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 132.4918813 | 13.70758556 | null | -6.75 | null | null | null | null | null | null | null | null | 103.33 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 172.1436468 | 59.13392285 | 0.0 | 46.14870569 | 29.46978843 | 206.6719719 | 26.94537317 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'dL', 'dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 29.1, 29.1, 20.31] | 26.54906677 | 0.0 | 0.0 | 0.0 | 165.9199852 | 52.68223479 | 29.46978843 | 258.8331232 | 0.0 | 7.059210392 | 0.0 | 0 | 2021_Kelly | 5897 | null | 253.04 | 2.89 | 772.8570518 | 0.0 | 153.9825446 | -15.6611864 | 0.0 | -81.28445284 | -66.19525416 | -66.93363178 | -102.3484045 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 4 | 5 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.157962213 | null |
a24b76364dc136b8adb491cc11ae0ed187da536e306d4cb31a924078f6c1e692 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,897 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'dL', 'Me_dA', 'dL', 'P'] | 63 | 5898 | -6.88 | -6.88 | Lariat | 9 | -2.84e-16 | -2.723329095 | -3.2e-16 | -2.89165356 | -1.94e-16 | -1.135803765 | 3.94e-16 | -0.249287769 | 4.085525902 | 5643.16084 | 179.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.322484695 | 4.322484695 | null | null | null | null | 374.9356853 | 39.22783518 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1015.668155 | 0.763888889 | 1.361111111 | 1.958333333 | 0.807692308 | 184.0 | PEPTIDE5898{[ac-].[dP].[meL].T.[meL].L.[dL].[Me_dA].[dL].P}$PEPTIDE5898,PEPTIDE5898,4:R3-10:R2$$$ | PEPTIDE5898{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href... | -5.3 | 72 | 926.624 | 5898 | null | null | 9.870000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.79473039 | 0.458374952 | 17.79473039 | 0.328708837 | 2.057739587 | 0.328708837 | -8.238515598 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.3.1.2.4.2 | -6.88 | -3.282029693 | -5.34599155 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -6.88 | null | null | null | null | null | null | null | null | 96.65 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5898 | null | 244.25 | 2.0 | 793.0840057 | 0.0 | 152.3346808 | -13.07264365 | 0.0 | -82.35274389 | -67.12091691 | -67.52690967 | -109.6788057 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
21e52db09e506db35f4d81b2a7c87ac128a8e6df29b8ccf5d9391ab100d2bd19 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,898 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'meL', 'meA', 'dL', 'P'] | 62 | 5899 | -6.92 | -6.92 | Lariat | 2 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 157.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 152.0 | PEPTIDE5899{[ac-].[dP].[meL].T.[meL].L.[meL].[meA].[dL].P}$PEPTIDE5899,PEPTIDE5899,4:R3-10:R2$$$ | PEPTIDE5899{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="... | -5.3 | 73 | 938.635 | 5899 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.3.1.3.3.2 | -6.92 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.92 | null | null | null | null | null | null | null | null | 104.5 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5899 | null | 235.46 | 1.97 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
853b1ef32c30d5bc16d5399bc27ceea8b2e1fcc4b53407543891a43c1cd96c7b | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,900 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'Me_dL', 'meA', 'dL', 'P'] | 64 | 5901 | -6.11 | -6.11 | Lariat | 5 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 149.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 146.0 | PEPTIDE5901{[ac-].[dP].[meL].T.[meL].L.[Me_dL].[meA].[dL].P}$PEPTIDE5901,PEPTIDE5901,4:R3-10:R2$$$ | PEPTIDE5901{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5901 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.3.1.4.3.2 | -6.11 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.11 | null | null | null | null | null | null | null | null | 65.95 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'L', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5901 | null | 235.46 | 12.08 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
0eba8e88e85ca06c95511d020a605f38f0ff310f251ea6fed42052022afb0049 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,901 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'meL', 'meA', 'dL', 'P'] | 63 | 5902 | -5.71 | -5.71 | Lariat | 9 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 167.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 165.0 | PEPTIDE5902{[ac-].[dP].[meL].T.[meL].[dL].[meL].[meA].[dL].P}$PEPTIDE5902,PEPTIDE5902,4:R3-10:R2$$$ | PEPTIDE5902{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<a hr... | -5.3 | 73 | 938.635 | 5902 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.3.2.3.3.2 | -5.71 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.71 | null | null | null | null | null | null | null | null | 65.73 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5902 | null | 235.46 | 27.68 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
e8786f0a15d52660a923b6037888a2d5e9635365fc4d0397fec6443b90d96868 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,902 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'meL', 'Me_dA', 'dL', 'P'] | 65 | 5903 | -6.05 | -6.05 | Lariat | 9 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 140.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 138.0 | PEPTIDE5903{[ac-].[dP].[meL].T.[meL].[dL].[meL].[Me_dA].[dL].P}$PEPTIDE5903,PEPTIDE5903,4:R3-10:R2$$$ | PEPTIDE5903{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5903 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.3.2.3.4.2 | -6.05 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -6.05 | null | null | null | null | null | null | null | null | 79.61 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5903 | null | 235.46 | 13.53 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
3887b2aafab61851f151263dbb881bd78dd7b507c6903c163f2cf3af0ebcaf06 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,903 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'Me_dL', 'meA', 'dL', 'P'] | 65 | 5904 | -5.36 | -5.36 | Lariat | 9 | -3.06e-16 | -2.730891169 | -2.93e-16 | -2.888186102 | -1.19e-16 | -1.136000562 | 3.83e-16 | -0.249287769 | 4.157740192 | 5755.362918 | 163.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 160.0 | PEPTIDE5904{[ac-].[dP].[meL].T.[meL].[dL].[Me_dL].[meA].[dL].P}$PEPTIDE5904,PEPTIDE5904,4:R3-10:R2$$$ | PEPTIDE5904{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5904 | null | null | 5.0400000000000005e+59 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.88181717 | 0.458374952 | 17.88181717 | 0.328708837 | 2.072541586 | 0.328708837 | -8.293990805 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.3.2.4.3.2 | -5.36 | -3.370919068 | -5.202041308 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.36 | null | null | null | null | null | null | null | null | 56.15 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'dL', 'Me_dL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5904 | null | 235.46 | 51.55 | 814.1783213 | 0.0 | 150.2412505 | -10.03230021 | 0.0 | -83.53420928 | -68.06936885 | -68.23055865 | -117.6364681 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
532ea05ececc723c8fccac6ebc41d2f87ea961e6e3ada27b3fa7de17174d6c13 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,904 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'meL', 'L', 'A', 'dL', 'P'] | 60 | 5905 | -7.37 | -7.37 | Lariat | 1 | -2.99e-16 | -2.732208957 | -3.72e-16 | -2.888510242 | -1.55e-16 | -1.136171018 | 3.25e-16 | -0.249287769 | 4.112428343 | 5643.16084 | 175.0 | null | null | 131.6767619 | 123.5156536 | 34.51565355 | 68.52290868 | 61.63130047 | 17.34244609 | 11.95034933 | 11.95034933 | 7.1248986 | 7.1248986 | 4.350435544 | 4.350435544 | null | null | null | null | 374.9356853 | 39.18675165 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.76963112 | 1015.668155 | 0.763888889 | 1.375 | 1.986111111 | 0.807692308 | 176.0 | PEPTIDE5905{[ac-].[dP].[meL].T.[meL].[meL].L.A.[dL].P}$PEPTIDE5905,PEPTIDE5905,4:R3-10:R2$$$ | PEPTIDE5905{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monom... | -5.3 | 72 | 926.624 | 5905 | null | null | 6.240000000000001e+58 | 11.57692411 | 27.12158022 | 16.35422301 | 553.3357898 | null | 17.91220941 | 0.458374952 | 17.91220941 | 0.328708837 | 2.06757377 | 0.328708837 | -8.302557626 | -0.458374952 | 2.6042 | 271.0438 | 1016.336 | Lariat | 10 | 7 | null | 4 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 4 | 20 | 0 | 30 | 0 | 3 | 3 | 408 | L1_11.3.3.1.1.2 | -7.37 | -3.332639718 | -5.328141423 | 50.47566502 | 60.24105024 | 5.647368313 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 143.5799839 | 13.70758556 | null | -7.37 | null | null | null | null | null | null | null | null | 107.23 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 174.8440804 | 59.13392285 | 0.0 | 45.73880207 | 29.46978843 | 206.6719719 | 33.92120007 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'meL', 'L', 'A', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 29.1, 29.1, 20.31] | 21.23925341 | 0.0 | 0.0 | 0.0 | 177.7957218 | 52.68223479 | 29.46978843 | 262.9453989 | 0.0 | 5.647368313 | 0.0 | 0 | 2021_Kelly | 5905 | null | 244.25 | 1.0 | 794.1018469 | 0.0 | 151.8975907 | -12.59445956 | 0.0 | -82.50600935 | -67.16656047 | -67.70752542 | -110.3582161 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 5 | 4 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.184452588 | null |
09fc84c66178ce6d1679be52a0bb695c820e54e0667cc3058ae3a6fe22503b16 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,906 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'P'] | 68 | 5907 | -5.84 | -5.84 | Lariat | 7 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 131.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 124.0 | PEPTIDE5907{[ac-].[dP].[meL].T.[meL].[meL].[Me_dL].[Me_dA].[dL].P}$PEPTIDE5907,PEPTIDE5907,4:R3-10:R2$$$ | PEPTIDE5907{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]... | -5.3 | 74 | 950.646 | 5907 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_11.3.3.4.4.2 | -5.84 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.84 | null | null | null | null | null | null | null | null | 61.45 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'meL', 'Me_dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5907 | null | 226.67 | 21.31 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
da10cd08e6b54f12210249ea3cf2d14575133a7c5d56675e0ad5c8ecfdf68739 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,907 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'L', 'Me_dA', 'dL', 'P'] | 66 | 5908 | -5.56 | -5.56 | Lariat | 3 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 155.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 153.0 | PEPTIDE5908{[ac-].[dP].[meL].T.[meL].[Me_dL].L.[Me_dA].[dL].P}$PEPTIDE5908,PEPTIDE5908,4:R3-10:R2$$$ | PEPTIDE5908{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</a>.<... | -5.3 | 73 | 938.635 | 5908 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.3.4.1.4.2 | -5.56 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.56 | null | null | null | null | null | null | null | null | 63.69 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'L', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5908 | null | 235.46 | 36.18 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
057e7f4017a4603a353dcf5bd5b8762fb9f3ad34dab7be82c4c0f6ae11412828 | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,908 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'Me_dA', 'dL', 'P'] | 67 | 5909 | -5.99 | -5.99 | Lariat | 3 | -3.09e-16 | -2.733317564 | -3.26e-16 | -2.886136837 | -1.57e-16 | -1.136173124 | 1.35e-16 | -0.249287769 | 4.168849324 | 5755.362918 | 181.0 | null | null | 134.1767619 | 126.0156536 | 35.01565355 | 69.73423355 | 62.90769368 | 17.56605289 | 12.17395613 | 12.17395613 | 7.338247245 | 7.338247245 | 4.451208167 | 4.451208167 | null | null | null | null | 381.5016086 | 41.92826877 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1029.683805 | 0.753424658 | 1.342465753 | 1.931506849 | 0.811320755 | 169.0 | PEPTIDE5909{[ac-].[dP].[meL].T.[meL].[Me_dL].[dL].[Me_dA].[dL].P}$PEPTIDE5909,PEPTIDE5909,4:R3-10:R2$$$ | PEPTIDE5909{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/dL/">[dL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]</... | -5.3 | 73 | 938.635 | 5909 | null | null | 1.57e+60 | 11.66295454 | 27.29704815 | 16.34493584 | 562.6625877 | null | 17.96501101 | 0.458374952 | 17.96501101 | 0.328708837 | 2.078606934 | 0.328708837 | -8.337766236 | -0.458374952 | 2.9464 | 275.6711 | 1030.363 | Lariat | 10 | 7 | null | 3 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 3 | 20 | 0 | 31 | 0 | 3 | 3 | 414 | L1_11.3.4.2.4.2 | -5.99 | -3.402146216 | -5.192669703 | 50.0657614 | 60.24105024 | 4.235526235 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 154.6680865 | 13.70758556 | null | -5.99 | null | null | null | null | null | null | null | null | 73.27 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 177.544514 | 59.13392285 | 0.0 | 45.32889844 | 29.46978843 | 206.6719719 | 40.89702697 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'dL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 0.8193999999999995, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31] | 15.92944006 | 0.0 | 0.0 | 0.0 | 189.6714584 | 52.68223479 | 29.46978843 | 267.0576746 | 0.0 | 4.235526235 | 0.0 | 0 | 2021_Kelly | 5909 | null | 235.46 | 15.56 | 814.4612082 | 0.0 | 150.1446922 | -9.900882078 | 0.0 | -83.5743004 | -68.09222322 | -68.3008033 | -117.8210247 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 6 | 3 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.214139105 | null |
00f730f0afb1cb48e142911e95fa69a60e6acb5a6982e6bb6a4f6d4a813228ec | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,909 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | 66 | 5910 | -5.29 | -5.29 | Lariat | 9 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 165.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 164.0 | PEPTIDE5910{[ac-].[dP].[meL].T.[meL].[Me_dL].[meL].[meA].[dL].P}$PEPTIDE5910,PEPTIDE5910,4:R3-10:R2$$$ | PEPTIDE5910{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/dL/">[dL]</a>... | -5.3 | 74 | 950.646 | 5910 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_11.3.4.3.3.2 | -5.29 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.29 | null | null | null | null | null | null | null | null | 33.97 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'meA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5910 | null | 226.67 | 56.89 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
c0076a30a39ee922897685e8775e0c1e48dd104fd4b65f87dbad58c4b3574dfb | cycpeptmpdb | peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv | tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl | 5,910 | all | CycPeptMPDB | CycPeptMPDB_Peptide_All | peptide | CycPeptMPDB_Peptide_All | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'P'] | 68 | 5911 | -5.46 | -5.46 | Lariat | 8 | -3.39e-16 | -2.740425177 | -3.61e-16 | -2.883563455 | -1.69e-16 | -1.13634319 | 2.61e-16 | -0.249287769 | 4.242153904 | 5867.853759 | 134.0 | null | null | 136.6767619 | 128.5156536 | 35.51565355 | 70.94555841 | 64.18408688 | 17.78965969 | 12.39756293 | 12.39756293 | 7.55159589 | 7.55159589 | 4.57993164 | 4.57993164 | null | null | null | null | 388.0675319 | 44.62870236 | 43.15083466 | 0 | 0 | 0 | 0 | 0 | 0 | 4.736862954 | 87.72854759 | 1043.699455 | 0.743243243 | 1.283783784 | 1.797297297 | 0.814814815 | 133.0 | PEPTIDE5911{[ac-].[dP].[meL].T.[meL].[Me_dL].[meL].[Me_dA].[dL].P}$PEPTIDE5911,PEPTIDE5911,4:R3-10:R2$$$ | PEPTIDE5911{<a href="/monomers/ac-/">[ac-]</a>.<a href="/monomers/dP/">[dP]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dL/">[Me_dL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/dL/">[dL]... | -5.3 | 74 | 950.646 | 5911 | null | null | 9.97e+60 | 11.74996886 | 27.47558659 | 15.8679704 | 571.9893857 | null | 18.05209778 | 0.458374952 | 18.05209778 | 0.328708837 | 2.093408933 | 0.328708837 | -8.393241442 | -0.458374952 | 3.2886 | 280.2984 | 1044.39 | Lariat | 10 | 7 | null | 2 | 20 | null | null | 0 | 3 | 3 | 0 | 0 | 0 | 11 | 2 | 20 | 0 | 32 | 0 | 3 | 3 | 420 | L1_11.3.4.3.4.2 | -5.46 | -3.542925208 | -5.039892181 | 49.65585778 | 60.24105024 | 2.823684157 | 53.16461756 | 0.0 | 5.969305288 | 43.15083466 | 4.794537184 | 0.0 | 0.0 | 68.51892117 | 100.5298968 | 165.756189 | 13.70758556 | null | -5.46 | null | null | null | null | null | null | null | null | 54.59 | null | 3 | CC(=O)N1CCC[C@@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]1C(=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)[C@H](C)C(=O)N[C@H](CC(C)C)C(=O)N2CCC[C@H]2C(=O)O[C@@H]1C | 180.2449476 | 59.13392285 | 0.0 | 44.91899482 | 29.46978843 | 206.6719719 | 47.87285387 | 0.0 | 0 | 0.0 | null | null | null | null | ['ac-', 'dP', 'meL', 'T', 'meL', 'Me_dL', 'meL', 'Me_dA', 'dL', 'P'] | [0.2052, 0.2794999999999998, 1.1616, -0.1918000000000002, 1.1616, 1.1616, 1.1616, 0.1353999999999999, 0.8193999999999995, 0.2794999999999998] | [17.07, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31] | 10.61962671 | 0.0 | 0.0 | 0.0 | 201.5471951 | 52.68223479 | 29.46978843 | 271.1699502 | 0.0 | 2.823684157 | 0.0 | 0 | 2021_Kelly | 5911 | null | 226.67 | 43.19 | 835.8063742 | 0.0 | 147.8512618 | -6.660538639 | 0.0 | -84.75576578 | -69.04067516 | -69.00445228 | -126.0295375 | 0.0 | 1.0 | 2021 | null | null | null | null | null | null | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 10 | 0 | 0 | 0 | 7 | 2 | 0 | 0 | 5 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 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 | 0.240233346 | null |
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